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

Systemtic Name: (E)-3-(1-phenylpyrazol-4-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(1-phenylpyrazol-4-yl)-N-(4-thiazol-2-ylphenyl)prop-2-enamide CAS Name: (E)-3-(1-phenyl-4-pyrazolyl)-N-[4-(2-thiazolyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(1-phenylpyrazol-4-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(1-phenylpyrazol-4-yl)-N-(4-thiazol-2-ylphenyl)acrylamide Formula: C21H16N4OS MolecularWeight: 372.44294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=CC(=O)NC3=CC=C(C=C3)C4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=C/C(=O)NC3=CC=C(C=C3)C4=NC=CS4

InChI

InChI=1S/C21H16N4OS/c26-20(24-18-9-7-17(8-10-18)21-22-12-13-27-21)11-6-16-14-23-25(15-16)19-4-2-1-3-5-19/h1-15H,(H,24,26)/b11-6+