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

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-2-(2-methylindolin-1-yl)acetamide CAS Name: N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-2-(2-methylindolin-1-yl)acetamide Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C22H23N3OS/c1-14-8-9-17(10-15(14)2)19-13-27-22(23-19)24-21(26)12-25-16(3)11-18-6-4-5-7-20(18)25/h4-10,13,16H,11-12H2,1-3H3,(H,23,24,26)