azetidin-1-yl-(2,4-diphenyl-1,3-thiazol-5-yl)methanone

Systemtic Name: azetidin-1-yl-(2,4-diphenyl-1,3-thiazol-5-yl)methanone Openeye Name: azetidin-1-yl-(2,4-diphenylthiazol-5-yl)methanone CAS Name: 1-azetidinyl-(2,4-diphenyl-5-thiazolyl)methanone IUPAC Name: azetidin-1-yl-(2,4-diphenyl-1,3-thiazol-5-yl)methanone Traditional Name: azetidin-1-yl-(2,4-diphenylthiazol-5-yl)methanone Formula: C19H16N2OS MolecularWeight: 320.40814

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=C(N=C(S2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C1)C(=O)C2=C(N=C(S2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N2OS/c22-19(21-12-7-13-21)17-16(14-8-3-1-4-9-14)20-18(23-17)15-10-5-2-6-11-15/h1-6,8-11H,7,12-13H2