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

Systemtic Name: (E)-N-(1-methylpyrazol-3-yl)-3-[2-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]prop-2-enamide Openeye Name: (E)-N-(1-methylpyrazol-3-yl)-3-[2-[(2-methylthiazol-4-yl)methoxy]phenyl]prop-2-enamide CAS Name: (E)-N-(1-methyl-3-pyrazolyl)-3-[2-[(2-methyl-4-thiazolyl)methoxy]phenyl]-2-propenamide IUPAC Name: (E)-N-(1-methylpyrazol-3-yl)-3-[2-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]prop-2-enamide Traditional Name: (E)-N-(1-methylpyrazol-3-yl)-3-[2-[(2-methylthiazol-4-yl)methoxy]phenyl]acrylamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC=C2C=CC(=O)NC3=NN(C=C3)C

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC=C2/C=C/C(=O)NC3=NN(C=C3)C

InChI

InChI=1S/C18H18N4O2S/c1-13-19-15(12-25-13)11-24-16-6-4-3-5-14(16)7-8-18(23)20-17-9-10-22(2)21-17/h3-10,12H,11H2,1-2H3,(H,20,21,23)/b8-7+