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

Systemtic Name: 2-[4-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(1-methyl-2-oxo-indolin-5-yl)thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-(1-methyl-2-oxo-3H-indol-5-yl)-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(1-methyl-2-oxo-3H-indol-5-yl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(2-keto-1-methyl-indolin-5-yl)thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC4=C(C=C3)N(C(=O)C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC4=C(C=C3)N(C(=O)C4)C

InChI

InChI=1S/C21H19N3O2S/c1-13-3-6-16(7-4-13)22-19(25)11-20-23-17(12-27-20)14-5-8-18-15(9-14)10-21(26)24(18)2/h3-9,12H,10-11H2,1-2H3,(H,22,25)