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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O2S/c20-15-10-8-14(9-11-15)17-13-25-19(21-17)22-18(23)7-4-12-24-16-5-2-1-3-6-16/h1-3,5-6,8-11,13H,4,7,12H2,(H,21,22,23)