2-[2-[(Z)-[(2E)-3-(furan-2-ylmethyl)-4-oxidanylidene-2-[(Z)-(3-phenoxyphenyl)methylidenehydrazinylidene]-1,3-thiazolidin-5-ylidene]methyl]phenoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[(Z)-[(2E)-3-(furan-2-ylmethyl)-4-oxidanylidene-2-[(Z)-(3-phenoxyphenyl)methylidenehydrazinylidene]-1,3-thiazolidin-5-ylidene]methyl]phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[(Z)-[(2E)-3-(2-furylmethyl)-4-oxo-2-[(Z)-(3-phenoxyphenyl)methylenehydrazono]thiazolidin-5-ylidene]methyl]phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-[(Z)-[(2E)-3-(2-furanylmethyl)-4-oxo-2-[(Z)-(3-phenoxyphenyl)methylidenehydrazinylidene]-5-thiazolidinylidene]methyl]phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[(Z)-[(2E)-3-(furan-2-ylmethyl)-4-oxo-2-[(Z)-(3-phenoxyphenyl)methylidenehydrazinylidene]-1,3-thiazolidin-5-ylidene]methyl]phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-[(Z)-[(2E)-3-(2-furfuryl)-4-keto-2-[(Z)-(3-phenoxybenzylidene)hydrazono]thiazolidin-5-ylidene]methyl]phenoxy]-N-(p-tolyl)acetamide Formula: C37H30N4O5S MolecularWeight: 642.7229

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C=C3C(=O)N(C(=NN=CC4=CC(=CC=C4)OC5=CC=CC=C5)S3)CC6=CC=CO6

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2/C=C\3/C(=O)N(/C(=N\N=C/C4=CC(=CC=C4)OC5=CC=CC=C5)/S3)CC6=CC=CO6

InChI

InChI=1S/C37H30N4O5S/c1-26-16-18-29(19-17-26)39-35(42)25-45-33-15-6-5-10-28(33)22-34-36(43)41(24-32-14-8-20-44-32)37(47-34)40-38-23-27-9-7-13-31(21-27)46-30-11-3-2-4-12-30/h2-23H,24-25H2,1H3,(H,39,42)/b34-22-,38-23-,40-37+