3-chloranyl-4-(3-methoxy-4-oxidanyl-phenyl)-1-[4-(pyridin-2-ylamino)-1,3-thiazol-2-yl]azetidin-2-one

Systemtic Name: 3-chloranyl-4-(3-methoxy-4-oxidanyl-phenyl)-1-[4-(pyridin-2-ylamino)-1,3-thiazol-2-yl]azetidin-2-one Openeye Name: 3-chloro-4-(4-hydroxy-3-methoxy-phenyl)-1-[4-(2-pyridylamino)thiazol-2-yl]azetidin-2-one CAS Name: 3-chloro-4-(4-hydroxy-3-methoxyphenyl)-1-[4-(2-pyridinylamino)-2-thiazolyl]-2-azetidinone IUPAC Name: 3-chloro-4-(4-hydroxy-3-methoxyphenyl)-1-[4-(pyridin-2-ylamino)-1,3-thiazol-2-yl]azetidin-2-one Traditional Name: 3-chloro-4-(4-hydroxy-3-methoxy-phenyl)-1-[4-(2-pyridylamino)thiazol-2-yl]azetidin-2-one Formula: C18H15ClN4O3S MolecularWeight: 402.8547

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(C(=O)N2C3=NC(=CS3)NC4=CC=CC=N4)Cl)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2C(C(=O)N2C3=NC(=CS3)NC4=CC=CC=N4)Cl)O

InChI

InChI=1S/C18H15ClN4O3S/c1-26-12-8-10(5-6-11(12)24)16-15(19)17(25)23(16)18-22-14(9-27-18)21-13-4-2-3-7-20-13/h2-9,15-16,24H,1H3,(H,20,21)