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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C(C(=O)N2C3=NC(=CS3)NC4=CC5=CC=CC=C5C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1C2C(C(=O)N2C3=NC(=CS3)NC4=CC5=CC=CC=C5C=C4)Cl

InChI

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