2-(4-methyl-2-phenylimino-1,3-thiazol-3-yl)-1-phenyl-ethanone

Systemtic Name: 2-(4-methyl-2-phenylimino-1,3-thiazol-3-yl)-1-phenyl-ethanone Openeye Name: 2-(4-methyl-2-phenylimino-thiazol-3-yl)-1-phenyl-ethanone CAS Name: 2-(4-methyl-2-phenylimino-3-thiazolyl)-1-phenylethanone IUPAC Name: 2-(4-methyl-2-phenylimino-1,3-thiazol-3-yl)-1-phenylethanone Traditional Name: 2-(4-methyl-2-phenylimino-4-thiazolin-3-yl)-1-phenyl-ethanone Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=CC=CC=C2)N1CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=NC2=CC=CC=C2)N1CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2OS/c1-14-13-22-18(19-16-10-6-3-7-11-16)20(14)12-17(21)15-8-4-2-5-9-15/h2-11,13H,12H2,1H3