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

Systemtic Name: 3-chloranyl-4-(4-methoxyphenyl)-1-[4-(naphthalen-2-ylamino)-1,3-thiazol-2-yl]azetidin-2-one Openeye Name: 3-chloro-4-(4-methoxyphenyl)-1-[4-(2-naphthylamino)thiazol-2-yl]azetidin-2-one CAS Name: 3-chloro-4-(4-methoxyphenyl)-1-[4-(2-naphthalenylamino)-2-thiazolyl]-2-azetidinone IUPAC Name: 3-chloro-4-(4-methoxyphenyl)-1-[4-(naphthalen-2-ylamino)-1,3-thiazol-2-yl]azetidin-2-one Traditional Name: 3-chloro-4-(4-methoxyphenyl)-1-[4-(2-naphthylamino)thiazol-2-yl]azetidin-2-one Formula: C23H18ClN3O2S MolecularWeight: 435.92592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3=NC(=CS3)NC4=CC5=CC=CC=C5C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=O)N2C3=NC(=CS3)NC4=CC5=CC=CC=C5C=C4)Cl

InChI

InChI=1S/C23H18ClN3O2S/c1-29-18-10-7-15(8-11-18)21-20(24)22(28)27(21)23-26-19(13-30-23)25-17-9-6-14-4-2-3-5-16(14)12-17/h2-13,20-21,25H,1H3