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

Systemtic Name: 1-(3-chlorophenyl)-N-(1,3-thiazol-2-yl)cyclobutane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-thiazol-2-yl-cyclobutanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-(2-thiazolyl)-1-cyclobutanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(1,3-thiazol-2-yl)cyclobutane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-thiazol-2-yl-cyclobutanecarboxamide Formula: C14H13ClN2OS MolecularWeight: 292.78382

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC(=CC=C2)Cl)C(=O)NC3=NC=CS3

Isomeric SMILES

C1CC(C1)(C2=CC(=CC=C2)Cl)C(=O)NC3=NC=CS3

InChI

InChI=1S/C14H13ClN2OS/c15-11-4-1-3-10(9-11)14(5-2-6-14)12(18)17-13-16-7-8-19-13/h1,3-4,7-9H,2,5-6H2,(H,16,17,18)