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

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-phenoxy-butanamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-4-phenoxy-butanamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-4-phenoxybutanamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-phenoxybutanamide Traditional Name: N-[4-(2-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=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl

InChI

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