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

Systemtic Name: N-[4-(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(1-acetyl-2-methyl-indolin-5-yl)-5-methyl-thiazol-2-yl]acetamide CAS Name: N-[4-(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)-5-methyl-2-thiazolyl]acetamide IUPAC Name: N-[4-(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(1-acetyl-2-methyl-indolin-5-yl)-5-methyl-thiazol-2-yl]acetamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2S/c1-9-7-14-8-13(5-6-15(14)20(9)12(4)22)16-10(2)23-17(19-16)18-11(3)21/h5-6,8-9H,7H2,1-4H3,(H,18,19,21)