N-[(3-acetamidophenyl)methyl]-4-methyl-2-(phenylmethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-4-methyl-2-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: N-[(3-acetamidophenyl)methyl]-2-benzyl-4-methyl-thiazole-5-carboxamide CAS Name: N-[(3-acetamidophenyl)methyl]-4-methyl-2-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-2-benzyl-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(3-acetamidobenzyl)-2-benzyl-4-methyl-thiazole-5-carboxamide Formula: C21H21N3O2S MolecularWeight: 379.47534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)NCC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)NCC3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C21H21N3O2S/c1-14-20(27-19(23-14)12-16-7-4-3-5-8-16)21(26)22-13-17-9-6-10-18(11-17)24-15(2)25/h3-11H,12-13H2,1-2H3,(H,22,26)(H,24,25)