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

Systemtic Name: 1-(4-chlorophenyl)-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-thiazol-2-yl-cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-(2-thiazolyl)-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-thiazol-2-yl-cyclopropanecarboxamide Formula: C13H11ClN2OS MolecularWeight: 278.75724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2OS/c14-10-3-1-9(2-4-10)13(5-6-13)11(17)16-12-15-7-8-18-12/h1-4,7-8H,5-6H2,(H,15,16,17)