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

Systemtic Name: 3-methyl-N-(5-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: 3-methyl-N-(5-methylthiazol-2-yl)-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide CAS Name: 3-methyl-N-(5-methyl-2-thiazolyl)-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: 3-methyl-N-(5-methyl-1,3-thiazol-2-yl)-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: 4-keto-3-methyl-N-(5-methylthiazol-2-yl)-1,5,6,7-tetrahydroindole-2-carboxamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=C(C3=C(N2)CCCC3=O)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=C(C3=C(N2)CCCC3=O)C

InChI

InChI=1S/C14H15N3O2S/c1-7-6-15-14(20-7)17-13(19)12-8(2)11-9(16-12)4-3-5-10(11)18/h6,16H,3-5H2,1-2H3,(H,15,17,19)