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

Systemtic Name: 2-[3-[(3-methyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[(3-methyl-4-oxo-2-phenylimino-thiazolidin-5-ylidene)methyl]indol-1-yl]acetamide CAS Name: 2-[3-[(3-methyl-4-oxo-2-phenylimino-5-thiazolidinylidene)methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[(3-methyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[(4-keto-3-methyl-2-phenylimino-thiazolidin-5-ylidene)methyl]indol-1-yl]acetamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)N)SC1=NC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)N)SC1=NC4=CC=CC=C4

InChI

InChI=1S/C21H18N4O2S/c1-24-20(27)18(28-21(24)23-15-7-3-2-4-8-15)11-14-12-25(13-19(22)26)17-10-6-5-9-16(14)17/h2-12H,13H2,1H3,(H2,22,26)