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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-2-indolin-1-yl-acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[4-(3,4-dimethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-2-indolin-1-yl-acetamide Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CN3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CN3CCC4=CC=CC=C43)C

InChI

InChI=1S/C21H21N3OS/c1-14-7-8-17(11-15(14)2)18-13-26-21(22-18)23-20(25)12-24-10-9-16-5-3-4-6-19(16)24/h3-8,11,13H,9-10,12H2,1-2H3,(H,22,23,25)