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

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylmethyl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(indolin-1-ylmethyl)thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-(2,3-dihydroindol-1-ylmethyl)-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(2,3-dihydroindol-1-ylmethyl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(indolin-1-ylmethyl)thiazol-2-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)CC2=NC(=CS2)CN3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C21H21N3OS/c1-15-6-8-17(9-7-15)22-20(25)12-21-23-18(14-26-21)13-24-11-10-16-4-2-3-5-19(16)24/h2-9,14H,10-13H2,1H3,(H,22,25)