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

Systemtic Name: 2-[3-[(4-oxidanylidene-2-phenylimino-3-propyl-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[(4-oxo-2-phenylimino-3-propyl-thiazolidin-5-ylidene)methyl]indol-1-yl]acetamide CAS Name: 2-[3-[(4-oxo-2-phenylimino-3-propyl-5-thiazolidinylidene)methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[(4-oxo-2-phenylimino-3-propyl-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[(4-keto-2-phenylimino-3-propyl-thiazolidin-5-ylidene)methyl]indol-1-yl]acetamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)N)SC1=NC4=CC=CC=C4

Isomeric SMILES

CCCN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)N)SC1=NC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O2S/c1-2-12-27-22(29)20(30-23(27)25-17-8-4-3-5-9-17)13-16-14-26(15-21(24)28)19-11-7-6-10-18(16)19/h3-11,13-14H,2,12,15H2,1H3,(H2,24,28)