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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-[(4-methylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(4-acetamidobenzyl)-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C21H21N3O3S MolecularWeight: 395.47474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NCC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NCC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H21N3O3S/c1-14-3-9-18(10-4-14)27-12-20-24-19(13-28-20)21(26)22-11-16-5-7-17(8-6-16)23-15(2)25/h3-10,13H,11-12H2,1-2H3,(H,22,26)(H,23,25)