(E)-3-(1-methylpyrazol-4-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-3-(1-methylpyrazol-4-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(1-methylpyrazol-4-yl)-N-(4-phenylthiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(1-methyl-4-pyrazolyl)-N-(4-phenyl-2-thiazolyl)-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-(1-methylpyrazol-4-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-(1-methylpyrazol-4-yl)-N-(4-phenylthiazol-2-yl)acrylamide Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4OS/c1-3-11-23(18(24)10-9-15-12-20-22(2)13-15)19-21-17(14-25-19)16-7-5-4-6-8-16/h3-10,12-14H,1,11H2,2H3/b10-9+