(E)-N-cyclohexyl-N-methyl-3-[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]prop-2-enamide

Systemtic Name: (E)-N-cyclohexyl-N-methyl-3-[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]prop-2-enamide Openeye Name: (E)-N-cyclohexyl-N-methyl-3-[4-[(2-methylthiazol-4-yl)methoxy]phenyl]prop-2-enamide CAS Name: (E)-N-cyclohexyl-N-methyl-3-[4-[(2-methyl-4-thiazolyl)methoxy]phenyl]-2-propenamide IUPAC Name: (E)-N-cyclohexyl-N-methyl-3-[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]prop-2-enamide Traditional Name: (E)-N-cyclohexyl-N-methyl-3-[4-[(2-methylthiazol-4-yl)methoxy]phenyl]acrylamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C=CC(=O)N(C)C3CCCCC3

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)/C=C/C(=O)N(C)C3CCCCC3

InChI

InChI=1S/C21H26N2O2S/c1-16-22-18(15-26-16)14-25-20-11-8-17(9-12-20)10-13-21(24)23(2)19-6-4-3-5-7-19/h8-13,15,19H,3-7,14H2,1-2H3/b13-10+