1-(2-cyclohexylimino-4-methyl-pyridin-1-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethanone

Systemtic Name: 1-(2-cyclohexylimino-4-methyl-pyridin-1-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-(2-cyclohexylimino-4-methyl-1-pyridyl)-2-(2-methylthiazol-4-yl)ethanone CAS Name: 1-(2-cyclohexylimino-4-methyl-1-pyridinyl)-2-(2-methyl-4-thiazolyl)ethanone IUPAC Name: 1-(2-cyclohexylimino-4-methylpyridin-1-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-(2-cyclohexylimino-4-methyl-1-pyridyl)-2-(2-methylthiazol-4-yl)ethanone Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2CCCCC2)N(C=C1)C(=O)CC3=CSC(=N3)C

Isomeric SMILES

CC1=CC(=NC2CCCCC2)N(C=C1)C(=O)CC3=CSC(=N3)C

InChI

InChI=1S/C18H23N3OS/c1-13-8-9-21(18(22)11-16-12-23-14(2)19-16)17(10-13)20-15-6-4-3-5-7-15/h8-10,12,15H,3-7,11H2,1-2H3