N-[5-acetamido-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide

Systemtic Name: N-[5-acetamido-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: N-[5-acetamido-4-(p-tolyl)thiazol-2-yl]-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: N-[5-acetamido-4-(4-methylphenyl)-2-thiazolyl]-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: N-[5-acetamido-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: N-[5-acetamido-4-(p-tolyl)thiazol-2-yl]-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)COC3=CC(=C(C=C3)Cl)C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)COC3=CC(=C(C=C3)Cl)C)NC(=O)C

InChI

InChI=1S/C21H20ClN3O3S/c1-12-4-6-15(7-5-12)19-20(23-14(3)26)29-21(25-19)24-18(27)11-28-16-8-9-17(22)13(2)10-16/h4-10H,11H2,1-3H3,(H,23,26)(H,24,25,27)