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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=NC(=CS2)CN3CCC4=CC=CC=C43)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=NC(=CS2)CN3CCC4=CC=CC=C43)C(=O)C

InChI

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