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

Systemtic Name: N-[4-(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[4-(1-acetyl-2-methyl-indolin-5-yl)thiazol-2-yl]-2,2-dimethyl-propanamide CAS Name: N-[4-(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)-2-thiazolyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[4-(1-acetyl-2-methyl-indolin-5-yl)thiazol-2-yl]-2,2-dimethyl-propionamide 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)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2S/c1-11-8-14-9-13(6-7-16(14)22(11)12(2)23)15-10-25-18(20-15)21-17(24)19(3,4)5/h6-7,9-11H,8H2,1-5H3,(H,20,21,24)