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

Systemtic Name: 4-phenyl-1-[4-(4-phenyl-1,3-thiazol-2-yl)-1,3-thiazol-2-yl]azetidin-2-one Openeye Name: 4-phenyl-1-[4-(4-phenylthiazol-2-yl)thiazol-2-yl]azetidin-2-one CAS Name: 4-phenyl-1-[4-(4-phenyl-2-thiazolyl)-2-thiazolyl]-2-azetidinone IUPAC Name: 4-phenyl-1-[4-(4-phenyl-1,3-thiazol-2-yl)-1,3-thiazol-2-yl]azetidin-2-one Traditional Name: 4-phenyl-1-[4-(4-phenylthiazol-2-yl)thiazol-2-yl]azetidin-2-one Formula: C21H15N3OS2 MolecularWeight: 389.4933

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)C2=NC(=CS2)C3=NC(=CS3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(N(C1=O)C2=NC(=CS2)C3=NC(=CS3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C21H15N3OS2/c25-19-11-18(15-9-5-2-6-10-15)24(19)21-23-17(13-27-21)20-22-16(12-26-20)14-7-3-1-4-8-14/h1-10,12-13,18H,11H2