(E)-1-(2-cyclohexyliminopyridin-1-yl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-cyclohexyliminopyridin-1-yl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(2-cyclohexylimino-1-pyridyl)-3-(2-methylthiazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(2-cyclohexylimino-1-pyridinyl)-3-(2-methyl-4-thiazolyl)-2-propen-1-one IUPAC Name: (E)-1-(2-cyclohexyliminopyridin-1-yl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(2-cyclohexylimino-1-pyridyl)-3-(2-methylthiazol-4-yl)prop-2-en-1-one Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)N2C=CC=CC2=NC3CCCCC3

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)N2C=CC=CC2=NC3CCCCC3

InChI

InChI=1S/C18H21N3OS/c1-14-19-16(13-23-14)10-11-18(22)21-12-6-5-9-17(21)20-15-7-3-2-4-8-15/h5-6,9-13,15H,2-4,7-8H2,1H3/b11-10+,20-17?