4-chloranyl-N-(4-chlorophenyl)-N-(4-ethyl-4,5-dihydro-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-chloranyl-N-(4-chlorophenyl)-N-(4-ethyl-4,5-dihydro-1,3-thiazol-2-yl)benzamide Openeye Name: 4-chloro-N-(4-chlorophenyl)-N-(4-ethyl-4,5-dihydrothiazol-2-yl)benzamide CAS Name: 4-chloro-N-(4-chlorophenyl)-N-(4-ethyl-4,5-dihydrothiazol-2-yl)benzamide IUPAC Name: 4-chloro-N-(4-chlorophenyl)-N-(4-ethyl-4,5-dihydro-1,3-thiazol-2-yl)benzamide Traditional Name: 4-chloro-N-(4-chlorophenyl)-N-(4-ethyl-2-thiazolin-2-yl)benzamide Formula: C18H16Cl2N2OS MolecularWeight: 379.30344

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=N1)N(C2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1CSC(=N1)N(C2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16Cl2N2OS/c1-2-15-11-24-18(21-15)22(16-9-7-14(20)8-10-16)17(23)12-3-5-13(19)6-4-12/h3-10,15H,2,11H2,1H3