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

Systemtic Name: N-(2-chlorophenyl)-N-[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]butanamide Openeye Name: N-(2-chlorophenyl)-N-[4-(4-chlorophenyl)-5-ethyl-thiazol-2-yl]butanamide CAS Name: N-(2-chlorophenyl)-N-[4-(4-chlorophenyl)-5-ethyl-2-thiazolyl]butanamide IUPAC Name: N-(2-chlorophenyl)-N-[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]butanamide Traditional Name: N-(2-chlorophenyl)-N-[4-(4-chlorophenyl)-5-ethyl-thiazol-2-yl]butyramide Formula: C21H20Cl2N2OS MolecularWeight: 419.3673

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C1=CC=CC=C1Cl)C2=NC(=C(S2)CC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCC(=O)N(C1=CC=CC=C1Cl)C2=NC(=C(S2)CC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20Cl2N2OS/c1-3-7-19(26)25(17-9-6-5-8-16(17)23)21-24-20(18(4-2)27-21)14-10-12-15(22)13-11-14/h5-6,8-13H,3-4,7H2,1-2H3