3-chloranyl-4-(4-methylphenyl)-1-[4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]azetidin-2-one

Systemtic Name: 3-chloranyl-4-(4-methylphenyl)-1-[4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]azetidin-2-one Openeye Name: 3-chloro-4-(p-tolyl)-1-[4-[4-(p-tolyl)thiazol-2-yl]thiazol-2-yl]azetidin-2-one CAS Name: 3-chloro-4-(4-methylphenyl)-1-[4-[4-(4-methylphenyl)-2-thiazolyl]-2-thiazolyl]-2-azetidinone IUPAC Name: 3-chloro-4-(4-methylphenyl)-1-[4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]azetidin-2-one Traditional Name: 3-chloro-4-(p-tolyl)-1-[4-[4-(p-tolyl)thiazol-2-yl]thiazol-2-yl]azetidin-2-one Formula: C23H18ClN3OS2 MolecularWeight: 451.99152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=O)N2C3=NC(=CS3)C4=NC(=CS4)C5=CC=C(C=C5)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(=O)N2C3=NC(=CS3)C4=NC(=CS4)C5=CC=C(C=C5)C)Cl

InChI

InChI=1S/C23H18ClN3OS2/c1-13-3-7-15(8-4-13)17-11-29-21(25-17)18-12-30-23(26-18)27-20(19(24)22(27)28)16-9-5-14(2)6-10-16/h3-12,19-20H,1-2H3