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

Systemtic Name: N-[4-[(2S)-1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[(2S)-1-acetyl-2-methyl-indolin-5-yl]thiazol-2-yl]acetamide CAS Name: N-[4-[(2S)-1-acetyl-2-methyl-2,3-dihydroindol-5-yl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[(2S)-1-acetyl-2-methyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[(2S)-1-acetyl-2-methyl-indolin-5-yl]thiazol-2-yl]acetamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)C3=CSC(=N3)NC(=O)C

Isomeric SMILES

C[C@H]1CC2=C(N1C(=O)C)C=CC(=C2)C3=CSC(=N3)NC(=O)C

InChI

InChI=1S/C16H17N3O2S/c1-9-6-13-7-12(4-5-15(13)19(9)11(3)21)14-8-22-16(18-14)17-10(2)20/h4-5,7-9H,6H2,1-3H3,(H,17,18,20)/t9-/m0/s1