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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-(4-methylthiazol-2-yl)-2-oxo-acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-(4-methyl-2-thiazolyl)-2-oxoacetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)-2-oxoacetamide Traditional Name: 2-keto-2-(2-methyl-1H-indol-3-yl)-N-(4-methylthiazol-2-yl)acetamide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C15H13N3O2S/c1-8-7-21-15(16-8)18-14(20)13(19)12-9(2)17-11-6-4-3-5-10(11)12/h3-7,17H,1-2H3,(H,16,18,20)