2-(2,3-dihydroindol-1-yl)-4-methyl-N-(phenylmethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-4-methyl-N-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: N-benzyl-2-indolin-1-yl-4-methyl-thiazole-5-carboxamide CAS Name: 2-(2,3-dihydroindol-1-yl)-4-methyl-N-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: N-benzyl-2-(2,3-dihydroindol-1-yl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-benzyl-2-indolin-1-yl-4-methyl-thiazole-5-carboxamide Formula: C20H19N3OS MolecularWeight: 349.44936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2CCC3=CC=CC=C32)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)N2CCC3=CC=CC=C32)C(=O)NCC4=CC=CC=C4

InChI

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