N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-phenoxy-butanamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-phenoxy-butanamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-phenoxy-butanamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-2-phenoxybutanamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-phenoxybutanamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-phenoxy-butyramide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C19H17ClN2O2S/c1-2-17(24-15-6-4-3-5-7-15)18(23)22-19-21-16(12-25-19)13-8-10-14(20)11-9-13/h3-12,17H,2H2,1H3,(H,21,22,23)