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

Systemtic Name: 1-[(3Z)-2-oxidanylidene-3-[(4-pyridin-4-yl-1,3-thiazol-2-yl)methylidene]cyclohexyl]azetidin-2-one Openeye Name: 1-[(3Z)-2-oxo-3-[[4-(4-pyridyl)thiazol-2-yl]methylene]cyclohexyl]azetidin-2-one CAS Name: 1-[(3Z)-2-oxo-3-[(4-pyridin-4-yl-2-thiazolyl)methylidene]cyclohexyl]-2-azetidinone IUPAC Name: 1-[(3Z)-2-oxo-3-[(4-pyridin-4-yl-1,3-thiazol-2-yl)methylidene]cyclohexyl]azetidin-2-one Traditional Name: 1-[(3Z)-2-keto-3-[[4-(4-pyridyl)thiazol-2-yl]methylene]cyclohexyl]azetidin-2-one Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2S/c22-17-6-9-21(17)15-3-1-2-13(18(15)23)10-16-20-14(11-24-16)12-4-7-19-8-5-12/h4-5,7-8,10-11,15H,1-3,6,9H2/b13-10-