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

Systemtic Name: 2-[3-[[2-[(4-methylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[[2-(4-methylanilino)-4-oxo-thiazol-5-ylidene]methyl]indol-1-yl]acetamide CAS Name: 2-[3-[[2-(4-methylanilino)-4-oxo-5-thiazolylidene]methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[[2-(4-methylanilino)-4-oxo-1,3-thiazol-5-ylidene]methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[[4-keto-2-(p-toluidino)-2-thiazolin-5-ylidene]methyl]indol-1-yl]acetamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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