1-[(3Z)-2-oxidanylidene-3-[(4-phenyl-1,3-thiazol-2-yl)methylidene]cyclohexyl]azetidin-2-one

Systemtic Name: 1-[(3Z)-2-oxidanylidene-3-[(4-phenyl-1,3-thiazol-2-yl)methylidene]cyclohexyl]azetidin-2-one Openeye Name: 1-[(3Z)-2-oxo-3-[(4-phenylthiazol-2-yl)methylene]cyclohexyl]azetidin-2-one CAS Name: 1-[(3Z)-2-oxo-3-[(4-phenyl-2-thiazolyl)methylidene]cyclohexyl]-2-azetidinone IUPAC Name: 1-[(3Z)-2-oxo-3-[(4-phenyl-1,3-thiazol-2-yl)methylidene]cyclohexyl]azetidin-2-one Traditional Name: 1-[(3Z)-2-keto-3-[(4-phenylthiazol-2-yl)methylene]cyclohexyl]azetidin-2-one Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C(=CC2=NC(=CS2)C3=CC=CC=C3)C1)N4CCC4=O

Isomeric SMILES

C1CC(C(=O)/C(=C\C2=NC(=CS2)C3=CC=CC=C3)/C1)N4CCC4=O

InChI

InChI=1S/C19H18N2O2S/c22-18-9-10-21(18)16-8-4-7-14(19(16)23)11-17-20-15(12-24-17)13-5-2-1-3-6-13/h1-3,5-6,11-12,16H,4,7-10H2/b14-11-