N-(4-chlorophenyl)-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]butanamide

Systemtic Name: N-(4-chlorophenyl)-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]butanamide Openeye Name: N-(4-chlorophenyl)-N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]butanamide CAS Name: N-(4-chlorophenyl)-N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]butanamide IUPAC Name: N-(4-chlorophenyl)-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]butanamide Traditional Name: N-(4-chlorophenyl)-N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]butyramide Formula: C20H18Cl2N2OS MolecularWeight: 405.34072

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C1=CC=C(C=C1)Cl)C2=NC(=C(S2)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCC(=O)N(C1=CC=C(C=C1)Cl)C2=NC(=C(S2)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18Cl2N2OS/c1-3-4-18(25)24(17-11-9-16(22)10-12-17)20-23-19(13(2)26-20)14-5-7-15(21)8-6-14/h5-12H,3-4H2,1-2H3