3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: 3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: 3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]-N-thiazol-2-yl-prop-2-enamide CAS Name: 3-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: 3-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: 3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]-N-thiazol-2-yl-acrylamide Formula: C19H14N4OS2 MolecularWeight: 378.47066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=CC(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=CC(=O)NC4=NC=CS4

InChI

InChI=1S/C19H14N4OS2/c24-17(21-19-20-10-12-26-19)9-8-14-13-23(15-5-2-1-3-6-15)22-18(14)16-7-4-11-25-16/h1-13H,(H,20,21,24)