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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)C4=NC=CS4

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)C4=NC=CS4

InChI

InChI=1S/C20H17ClN2OS/c21-16-6-4-15(5-7-16)20(10-1-11-20)19(24)23-17-8-2-14(3-9-17)18-22-12-13-25-18/h2-9,12-13H,1,10-11H2,(H,23,24)