1-(4-chlorophenyl)-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[4-(2-chlorophenyl)thiazol-2-yl]cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[4-(2-chlorophenyl)-2-thiazolyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[4-(2-chlorophenyl)thiazol-2-yl]cyclopropanecarboxamide Formula: C19H14Cl2N2OS MolecularWeight: 389.29826

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=C(C=C2)Cl)C(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC1(C2=CC=C(C=C2)Cl)C(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H14Cl2N2OS/c20-13-7-5-12(6-8-13)19(9-10-19)17(24)23-18-22-16(11-25-18)14-3-1-2-4-15(14)21/h1-8,11H,9-10H2,(H,22,23,24)