2-[3-[[2-[(3-methylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]indol-1-yl]ethanenitrile

Systemtic Name: 2-[3-[[2-[(3-methylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]indol-1-yl]ethanenitrile Openeye Name: 2-[3-[[2-(3-methylanilino)-4-oxo-thiazol-5-ylidene]methyl]indol-1-yl]acetonitrile CAS Name: 2-[3-[[2-(3-methylanilino)-4-oxo-5-thiazolylidene]methyl]-1-indolyl]acetonitrile IUPAC Name: 2-[3-[[2-(3-methylanilino)-4-oxo-1,3-thiazol-5-ylidene]methyl]indol-1-yl]acetonitrile Traditional Name: 2-[3-[[4-keto-2-(m-toluidino)-2-thiazolin-5-ylidene]methyl]indol-1-yl]acetonitrile Formula: C21H16N4OS MolecularWeight: 372.44294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=O)C(=CC3=CN(C4=CC=CC=C43)CC#N)S2

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=O)C(=CC3=CN(C4=CC=CC=C43)CC#N)S2

InChI

InChI=1S/C21H16N4OS/c1-14-5-4-6-16(11-14)23-21-24-20(26)19(27-21)12-15-13-25(10-9-22)18-8-3-2-7-17(15)18/h2-8,11-13H,10H2,1H3,(H,23,24,26)