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

Systemtic Name: 3-chloranyl-4-(4-methylphenyl)-1-[4-(4-phenyl-1,3-thiazol-2-yl)-1,3-thiazol-2-yl]azetidin-2-one Openeye Name: 3-chloro-1-[4-(4-phenylthiazol-2-yl)thiazol-2-yl]-4-(p-tolyl)azetidin-2-one CAS Name: 3-chloro-4-(4-methylphenyl)-1-[4-(4-phenyl-2-thiazolyl)-2-thiazolyl]-2-azetidinone IUPAC Name: 3-chloro-4-(4-methylphenyl)-1-[4-(4-phenyl-1,3-thiazol-2-yl)-1,3-thiazol-2-yl]azetidin-2-one Traditional Name: 3-chloro-1-[4-(4-phenylthiazol-2-yl)thiazol-2-yl]-4-(p-tolyl)azetidin-2-one Formula: C22H16ClN3OS2 MolecularWeight: 437.96494

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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=CC=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClN3OS2/c1-13-7-9-15(10-8-13)19-18(23)21(27)26(19)22-25-17(12-29-22)20-24-16(11-28-20)14-5-3-2-4-6-14/h2-12,18-19H,1H3