2-[(3Z)-3-[(2-methylimino-4-phenyl-1,3-thiazol-3-yl)imino]-2-oxidanylidene-indol-1-yl]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[(3Z)-3-[(2-methylimino-4-phenyl-1,3-thiazol-3-yl)imino]-2-oxidanylidene-indol-1-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(3Z)-3-(2-methylimino-4-phenyl-thiazol-3-yl)imino-2-oxo-indolin-1-yl]-N-(m-tolyl)acetamide CAS Name: 2-[(3Z)-3-[(2-methylimino-4-phenyl-3-thiazolyl)imino]-2-oxo-1-indolyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[(3Z)-3-[(2-methylimino-4-phenyl-1,3-thiazol-3-yl)imino]-2-oxoindol-1-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[(3Z)-2-keto-3-[(2-methylimino-4-phenyl-4-thiazolin-3-yl)imino]indolin-1-yl]-N-(m-tolyl)acetamide Formula: C27H23N5O2S MolecularWeight: 481.56882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3C(=NN4C(=CSC4=NC)C5=CC=CC=C5)C2=O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3/C(=N/N4C(=CSC4=NC)C5=CC=CC=C5)/C2=O

InChI

InChI=1S/C27H23N5O2S/c1-18-9-8-12-20(15-18)29-24(33)16-31-22-14-7-6-13-21(22)25(26(31)34)30-32-23(17-35-27(32)28-2)19-10-4-3-5-11-19/h3-15,17H,16H2,1-2H3,(H,29,33)/b28-27?,30-25-