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

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]cyclobutanecarboxamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-[4-(2-chlorophenyl)thiazol-2-yl]cyclobutanecarboxamide Formula: C14H13ClN2OS MolecularWeight: 292.78382

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl

Isomeric SMILES

C1CC(C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl

InChI

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