N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]prop-2-enamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-3-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)-2-propenamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)prop-2-enamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]acrylamide Formula: C22H18N4O2S2 MolecularWeight: 434.53392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C=CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C=CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C22H18N4O2S2/c1-14-21(15(2)27)30-22(23-14)24-19(28)11-10-16-13-26(17-7-4-3-5-8-17)25-20(16)18-9-6-12-29-18/h3-13H,1-2H3,(H,23,24,28)