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

Systemtic Name: 2-[3-[[2-[(2,4-dimethylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[[2-(2,4-dimethylanilino)-4-oxo-thiazol-5-ylidene]methyl]indol-1-yl]acetamide CAS Name: 2-[3-[[2-(2,4-dimethylanilino)-4-oxo-5-thiazolylidene]methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[[2-(2,4-dimethylanilino)-4-oxo-1,3-thiazol-5-ylidene]methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[[2-(2,4-dimethylanilino)-4-keto-2-thiazolin-5-ylidene]methyl]indol-1-yl]acetamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O2S/c1-13-7-8-17(14(2)9-13)24-22-25-21(28)19(29-22)10-15-11-26(12-20(23)27)18-6-4-3-5-16(15)18/h3-11H,12H2,1-2H3,(H2,23,27)(H,24,25,28)