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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-indolin-1-yl-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[4-(4-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-indolin-1-yl-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3OS/c1-14-6-8-15(9-7-14)17-13-25-20(21-17)22-19(24)12-23-11-10-16-4-2-3-5-18(16)23/h2-9,13H,10-12H2,1H3,(H,21,22,24)