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

Systemtic Name: 3-chloranyl-4-(4-dimethylaminophenyl)-1-[4-(naphthalen-2-ylamino)-1,3-thiazol-2-yl]azetidin-2-one Openeye Name: 3-chloro-4-(4-dimethylaminophenyl)-1-[4-(2-naphthylamino)thiazol-2-yl]azetidin-2-one CAS Name: 3-chloro-4-(4-dimethylaminophenyl)-1-[4-(2-naphthalenylamino)-2-thiazolyl]-2-azetidinone IUPAC Name: 3-chloro-4-(4-dimethylaminophenyl)-1-[4-(naphthalen-2-ylamino)-1,3-thiazol-2-yl]azetidin-2-one Traditional Name: 3-chloro-4-(4-dimethylaminophenyl)-1-[4-(2-naphthylamino)thiazol-2-yl]azetidin-2-one Formula: C24H21ClN4OS MolecularWeight: 448.96774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN4OS/c1-28(2)19-11-8-16(9-12-19)22-21(25)23(30)29(22)24-27-20(14-31-24)26-18-10-7-15-5-3-4-6-17(15)13-18/h3-14,21-22,26H,1-2H3