(E)-3-(1-methylpyrazol-4-yl)-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]prop-2-enamide

Systemtic Name: (E)-3-(1-methylpyrazol-4-yl)-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]prop-2-enamide Openeye Name: (E)-N-(3-benzylthiazol-2-ylidene)-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-3-(1-methyl-4-pyrazolyl)-N-[3-(phenylmethyl)-2-thiazolylidene]-2-propenamide IUPAC Name: (E)-N-(3-benzyl-1,3-thiazol-2-ylidene)-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(3-benzyl-4-thiazolin-2-ylidene)-3-(1-methylpyrazol-4-yl)acrylamide Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)N=C2N(C=CS2)CC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)N=C2N(C=CS2)CC3=CC=CC=C3

InChI

InChI=1S/C17H16N4OS/c1-20-12-15(11-18-20)7-8-16(22)19-17-21(9-10-23-17)13-14-5-3-2-4-6-14/h2-12H,13H2,1H3/b8-7+,19-17?