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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16Cl2N2O2S/c1-2-17(25-13-6-4-3-5-7-13)18(24)23-19-22-16(11-26-19)12-8-9-14(20)15(21)10-12/h3-11,17H,2H2,1H3,(H,22,23,24)