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

Systemtic Name: 2-[3-[[3-(2-methoxyethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[[3-(2-methoxyethyl)-4-oxo-2-phenylimino-thiazolidin-5-ylidene]methyl]indol-1-yl]acetamide CAS Name: 2-[3-[[3-(2-methoxyethyl)-4-oxo-2-phenylimino-5-thiazolidinylidene]methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[[3-(2-methoxyethyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[[4-keto-3-(2-methoxyethyl)-2-phenylimino-thiazolidin-5-ylidene]methyl]indol-1-yl]acetamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)N)SC1=NC4=CC=CC=C4

Isomeric SMILES

COCCN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)N)SC1=NC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O3S/c1-30-12-11-27-22(29)20(31-23(27)25-17-7-3-2-4-8-17)13-16-14-26(15-21(24)28)19-10-6-5-9-18(16)19/h2-10,13-14H,11-12,15H2,1H3,(H2,24,28)