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

Systemtic Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-phenyl-butanamide Openeye Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-2-phenyl-butanamide CAS Name: N-[4-(2,4-dichlorophenyl)-2-thiazolyl]-2-phenylbutanamide IUPAC Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-phenylbutanamide Traditional Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-2-phenyl-butyramide Formula: C19H16Cl2N2OS MolecularWeight: 391.31414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16Cl2N2OS/c1-2-14(12-6-4-3-5-7-12)18(24)23-19-22-17(11-25-19)15-9-8-13(20)10-16(15)21/h3-11,14H,2H2,1H3,(H,22,23,24)