3-methyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide

Systemtic Name: 3-methyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: 3-methyl-N-[2-(2-methylthiazol-4-yl)ethyl]-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide CAS Name: 3-methyl-N-[2-(2-methyl-4-thiazolyl)ethyl]-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: 3-methyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: 4-keto-3-methyl-N-[2-(2-methylthiazol-4-yl)ethyl]-1,5,6,7-tetrahydroindole-2-carboxamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)NCCC3=CSC(=N3)C

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)NCCC3=CSC(=N3)C

InChI

InChI=1S/C16H19N3O2S/c1-9-14-12(4-3-5-13(14)20)19-15(9)16(21)17-7-6-11-8-22-10(2)18-11/h8,19H,3-7H2,1-2H3,(H,17,21)