[2-(1-azanyl-3-methyl-butyl)-1,3-thiazol-4-yl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [2-(1-azanyl-3-methyl-butyl)-1,3-thiazol-4-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [2-(1-amino-3-methyl-butyl)thiazol-4-yl]-indolin-1-yl-methanone CAS Name: [2-(1-amino-3-methylbutyl)-4-thiazolyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [2-(1-amino-3-methylbutyl)-1,3-thiazol-4-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [2-(1-amino-3-methyl-butyl)thiazol-4-yl]-indolin-1-yl-methanone Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC(=CS1)C(=O)N2CCC3=CC=CC=C32)N

Isomeric SMILES

CC(C)CC(C1=NC(=CS1)C(=O)N2CCC3=CC=CC=C32)N

InChI

InChI=1S/C17H21N3OS/c1-11(2)9-13(18)16-19-14(10-22-16)17(21)20-8-7-12-5-3-4-6-15(12)20/h3-6,10-11,13H,7-9,18H2,1-2H3