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

Systemtic Name: N-[4-(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-2-methyl-propanamide Openeye Name: N-[4-(1-acetyl-2-methyl-indolin-5-yl)thiazol-2-yl]-2-methyl-propanamide CAS Name: N-[4-(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)-2-thiazolyl]-2-methylpropanamide IUPAC Name: N-[4-(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-2-methylpropanamide Traditional Name: N-[4-(1-acetyl-2-methyl-indolin-5-yl)thiazol-2-yl]-2-methyl-propionamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2S/c1-10(2)17(23)20-18-19-15(9-24-18)13-5-6-16-14(8-13)7-11(3)21(16)12(4)22/h5-6,8-11H,7H2,1-4H3,(H,19,20,23)