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

Systemtic Name: 3-chloranyl-4-(4-methoxyphenyl)-1-[4-(pyridin-2-ylamino)-1,3-thiazol-2-yl]azetidin-2-one Openeye Name: 3-chloro-4-(4-methoxyphenyl)-1-[4-(2-pyridylamino)thiazol-2-yl]azetidin-2-one CAS Name: 3-chloro-4-(4-methoxyphenyl)-1-[4-(2-pyridinylamino)-2-thiazolyl]-2-azetidinone IUPAC Name: 3-chloro-4-(4-methoxyphenyl)-1-[4-(pyridin-2-ylamino)-1,3-thiazol-2-yl]azetidin-2-one Traditional Name: 3-chloro-4-(4-methoxyphenyl)-1-[4-(2-pyridylamino)thiazol-2-yl]azetidin-2-one Formula: C18H15ClN4O2S MolecularWeight: 386.8553

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN4O2S/c1-25-12-7-5-11(6-8-12)16-15(19)17(24)23(16)18-22-14(10-26-18)21-13-4-2-3-9-20-13/h2-10,15-16H,1H3,(H,20,21)