6,6-dimethyl-N-(5-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-5,7-dihydro-1H-indole-3-carboxamide

Systemtic Name: 6,6-dimethyl-N-(5-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-5,7-dihydro-1H-indole-3-carboxamide Openeye Name: 6,6-dimethyl-N-(5-methylthiazol-2-yl)-4-oxo-5,7-dihydro-1H-indole-3-carboxamide CAS Name: 6,6-dimethyl-N-(5-methyl-2-thiazolyl)-4-oxo-5,7-dihydro-1H-indole-3-carboxamide IUPAC Name: 6,6-dimethyl-N-(5-methyl-1,3-thiazol-2-yl)-4-oxo-5,7-dihydro-1H-indole-3-carboxamide Traditional Name: 4-keto-6,6-dimethyl-N-(5-methylthiazol-2-yl)-5,7-dihydro-1H-indole-3-carboxamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CNC3=C2C(=O)CC(C3)(C)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CNC3=C2C(=O)CC(C3)(C)C

InChI

InChI=1S/C15H17N3O2S/c1-8-6-17-14(21-8)18-13(20)9-7-16-10-4-15(2,3)5-11(19)12(9)10/h6-7,16H,4-5H2,1-3H3,(H,17,18,20)