(Z)-3-(1,3-diphenylpyrazol-4-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (Z)-3-(1,3-diphenylpyrazol-4-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (Z)-3-(1,3-diphenylpyrazol-4-yl)-N-thiazol-2-yl-prop-2-enamide CAS Name: (Z)-3-(1,3-diphenyl-4-pyrazolyl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: (Z)-3-(1,3-diphenylpyrazol-4-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (Z)-3-(1,3-diphenylpyrazol-4-yl)-N-thiazol-2-yl-acrylamide Formula: C21H16N4OS MolecularWeight: 372.44294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=CC(=O)NC3=NC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=C\C(=O)NC3=NC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H16N4OS/c26-19(23-21-22-13-14-27-21)12-11-17-15-25(18-9-5-2-6-10-18)24-20(17)16-7-3-1-4-8-16/h1-15H,(H,22,23,26)/b12-11-