N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-phenoxy-propanamide

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-phenoxy-propanamide Openeye Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-2-phenoxy-propanamide CAS Name: N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-2-phenoxypropanamide IUPAC Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-phenoxypropanamide Traditional Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-2-phenoxy-propionamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C(C)OC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C(C)OC2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O2S/c1-12(24-16-6-4-3-5-7-16)18(23)22-19-21-17(13(2)25-19)14-8-10-15(20)11-9-14/h3-12H,1-2H3,(H,21,22,23)