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

Systemtic Name: 3-chloranyl-4-(2-hydroxyphenyl)-1-[4-(pyridin-2-ylamino)-1,3-thiazol-2-yl]azetidin-2-one Openeye Name: 3-chloro-4-(2-hydroxyphenyl)-1-[4-(2-pyridylamino)thiazol-2-yl]azetidin-2-one CAS Name: 3-chloro-4-(2-hydroxyphenyl)-1-[4-(2-pyridinylamino)-2-thiazolyl]-2-azetidinone IUPAC Name: 3-chloro-4-(2-hydroxyphenyl)-1-[4-(pyridin-2-ylamino)-1,3-thiazol-2-yl]azetidin-2-one Traditional Name: 3-chloro-4-(2-hydroxyphenyl)-1-[4-(2-pyridylamino)thiazol-2-yl]azetidin-2-one Formula: C17H13ClN4O2S MolecularWeight: 372.82872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN4O2S/c18-14-15(10-5-1-2-6-11(10)23)22(16(14)24)17-21-13(9-25-17)20-12-7-3-4-8-19-12/h1-9,14-15,23H,(H,19,20)