N-[(2S)-butan-2-yl]-2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-[(1S)-1-methylpropyl]-2-[5-(2-methylthiazol-4-yl)indolin-1-yl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-[(1S)-1-methylpropyl]-2-[5-(2-methylthiazol-4-yl)indolin-1-yl]acetamide Formula: C18H23N3OS MolecularWeight: 329.45972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1CCC2=C1C=CC(=C2)C3=CSC(=N3)C

Isomeric SMILES

CC[C@H](C)NC(=O)CN1CCC2=C1C=CC(=C2)C3=CSC(=N3)C

InChI

InChI=1S/C18H23N3OS/c1-4-12(2)19-18(22)10-21-8-7-15-9-14(5-6-17(15)21)16-11-23-13(3)20-16/h5-6,9,11-12H,4,7-8,10H2,1-3H3,(H,19,22)/t12-/m0/s1