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

Systemtic Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-phenoxy-butanamide Openeye Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-4-phenoxy-butanamide CAS Name: N-[4-(2,4-dichlorophenyl)-2-thiazolyl]-4-phenoxybutanamide IUPAC Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-phenoxybutanamide Traditional Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-4-phenoxy-butyramide Formula: C19H16Cl2N2O2S MolecularWeight: 407.31354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16Cl2N2O2S/c20-13-8-9-15(16(21)11-13)17-12-26-19(22-17)23-18(24)7-4-10-25-14-5-2-1-3-6-14/h1-3,5-6,8-9,11-12H,4,7,10H2,(H,22,23,24)