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

Systemtic Name: N-(4-methylphenyl)-2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanamide Openeye Name: 2-[5-(2-methylthiazol-4-yl)indolin-1-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]acetamide Traditional Name: 2-[5-(2-methylthiazol-4-yl)indolin-1-yl]-N-(p-tolyl)acetamide Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCC3=C2C=CC(=C3)C4=CSC(=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCC3=C2C=CC(=C3)C4=CSC(=N4)C

InChI

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