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

Systemtic Name: N-[4-(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-3-methyl-butanamide Openeye Name: N-[4-(1-acetyl-2-methyl-indolin-5-yl)thiazol-2-yl]-3-methyl-butanamide CAS Name: N-[4-(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)-2-thiazolyl]-3-methylbutanamide IUPAC Name: N-[4-(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-3-methylbutanamide Traditional Name: N-[4-(1-acetyl-2-methyl-indolin-5-yl)thiazol-2-yl]-3-methyl-butyramide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2S/c1-11(2)7-18(24)21-19-20-16(10-25-19)14-5-6-17-15(9-14)8-12(3)22(17)13(4)23/h5-6,9-12H,7-8H2,1-4H3,(H,20,21,24)