2-[3-[[4-oxidanylidene-2-phenylimino-3-(phenylmethyl)-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]ethanamide

Systemtic Name: 2-[3-[[4-oxidanylidene-2-phenylimino-3-(phenylmethyl)-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[(3-benzyl-4-oxo-2-phenylimino-thiazolidin-5-ylidene)methyl]indol-1-yl]acetamide CAS Name: 2-[3-[[4-oxo-2-phenylimino-3-(phenylmethyl)-5-thiazolidinylidene]methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[(3-benzyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[(3-benzyl-4-keto-2-phenylimino-thiazolidin-5-ylidene)methyl]indol-1-yl]acetamide Formula: C27H22N4O2S MolecularWeight: 466.55418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)N)SC2=NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)N)SC2=NC5=CC=CC=C5

InChI

InChI=1S/C27H22N4O2S/c28-25(32)18-30-17-20(22-13-7-8-14-23(22)30)15-24-26(33)31(16-19-9-3-1-4-10-19)27(34-24)29-21-11-5-2-6-12-21/h1-15,17H,16,18H2,(H2,28,32)