N-(4-tert-butyl-1,3-thiazol-2-yl)-1-ethanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-(4-tert-butylthiazol-2-yl)indoline-5-carboxamide CAS Name: 1-acetyl-N-(4-tert-butyl-2-thiazolyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(4-tert-butyl-1,3-thiazol-2-yl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-(4-tert-butylthiazol-2-yl)indoline-5-carboxamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2S/c1-11(22)21-8-7-12-9-13(5-6-14(12)21)16(23)20-17-19-15(10-24-17)18(2,3)4/h5-6,9-10H,7-8H2,1-4H3,(H,19,20,23)