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

Systemtic Name: 1-(4-chlorophenyl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[3-(2-methylthiazol-4-yl)phenyl]cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[3-(2-methyl-4-thiazolyl)phenyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[3-(2-methylthiazol-4-yl)phenyl]cyclopropanecarboxamide Formula: C20H17ClN2OS MolecularWeight: 368.87978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN2OS/c1-13-22-18(12-25-13)14-3-2-4-17(11-14)23-19(24)20(9-10-20)15-5-7-16(21)8-6-15/h2-8,11-12H,9-10H2,1H3,(H,23,24)