N-(4-acetamido-3-methyl-phenyl)-2-[2-[(3-chlorophenyl)methyl]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-2-[2-[(3-chlorophenyl)methyl]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-2-[2-[(3-chlorophenyl)methyl]thiazol-4-yl]acetamide CAS Name: N-(4-acetamido-3-methylphenyl)-2-[2-[(3-chlorophenyl)methyl]-4-thiazolyl]acetamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-2-[2-[(3-chlorophenyl)methyl]-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-2-[2-(3-chlorobenzyl)thiazol-4-yl]acetamide Formula: C21H20ClN3O2S MolecularWeight: 413.9204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2=CSC(=N2)CC3=CC(=CC=C3)Cl)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2=CSC(=N2)CC3=CC(=CC=C3)Cl)NC(=O)C

InChI

InChI=1S/C21H20ClN3O2S/c1-13-8-17(6-7-19(13)23-14(2)26)24-20(27)11-18-12-28-21(25-18)10-15-4-3-5-16(22)9-15/h3-9,12H,10-11H2,1-2H3,(H,23,26)(H,24,27)