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

Systemtic Name: 4-(4-methylphenyl)-1-[4-(4-phenyl-1,3-thiazol-2-yl)-1,3-thiazol-2-yl]azetidin-2-one Openeye Name: 1-[4-(4-phenylthiazol-2-yl)thiazol-2-yl]-4-(p-tolyl)azetidin-2-one CAS Name: 4-(4-methylphenyl)-1-[4-(4-phenyl-2-thiazolyl)-2-thiazolyl]-2-azetidinone IUPAC Name: 4-(4-methylphenyl)-1-[4-(4-phenyl-1,3-thiazol-2-yl)-1,3-thiazol-2-yl]azetidin-2-one Traditional Name: 1-[4-(4-phenylthiazol-2-yl)thiazol-2-yl]-4-(p-tolyl)azetidin-2-one Formula: C22H17N3OS2 MolecularWeight: 403.51988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=O)N2C3=NC(=CS3)C4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=O)N2C3=NC(=CS3)C4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C22H17N3OS2/c1-14-7-9-16(10-8-14)19-11-20(26)25(19)22-24-18(13-28-22)21-23-17(12-27-21)15-5-3-2-4-6-15/h2-10,12-13,19H,11H2,1H3