1-(3,3-dimethylbutanoyl)-N-(1,3-thiazol-2-yl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-(3,3-dimethylbutanoyl)-N-(1,3-thiazol-2-yl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-(3,3-dimethylbutanoyl)-N-thiazol-2-yl-indoline-5-carboxamide CAS Name: 1-(3,3-dimethyl-1-oxobutyl)-N-(2-thiazolyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-(3,3-dimethylbutanoyl)-N-(1,3-thiazol-2-yl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-(3,3-dimethylbutanoyl)-N-thiazol-2-yl-indoline-5-carboxamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

CC(C)(C)CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C18H21N3O2S/c1-18(2,3)11-15(22)21-8-6-12-10-13(4-5-14(12)21)16(23)20-17-19-7-9-24-17/h4-5,7,9-10H,6,8,11H2,1-3H3,(H,19,20,23)