(E)-3-(1-phenylpyrazol-4-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(1-phenylpyrazol-4-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(1-phenylpyrazol-4-yl)-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-3-(1-phenyl-4-pyrazolyl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(1-phenylpyrazol-4-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(1-phenylpyrazol-4-yl)-N-thiazol-2-yl-acrylamide Formula: C15H12N4OS MolecularWeight: 296.34698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=CC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=C/C(=O)NC3=NC=CS3

InChI

InChI=1S/C15H12N4OS/c20-14(18-15-16-8-9-21-15)7-6-12-10-17-19(11-12)13-4-2-1-3-5-13/h1-11H,(H,16,18,20)/b7-6+