2-[3-(furan-2-ylmethyl)-2-(4-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[3-(furan-2-ylmethyl)-2-(4-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[3-(2-furylmethyl)-4-oxo-2-(p-tolylimino)thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[3-(2-furanylmethyl)-2-(4-methylphenyl)imino-4-oxo-5-thiazolidinyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[3-(furan-2-ylmethyl)-2-(4-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[3-(2-furfuryl)-4-keto-2-(p-tolylimino)thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3OC)CC4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3OC)CC4=CC=CO4

InChI

InChI=1S/C24H23N3O4S/c1-16-9-11-17(12-10-16)25-24-27(15-18-6-5-13-31-18)23(29)21(32-24)14-22(28)26-19-7-3-4-8-20(19)30-2/h3-13,21H,14-15H2,1-2H3,(H,26,28)