(Z)-N-[5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-[5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[5-methyl-2-(4-phenylthiazol-2-yl)pyrazol-3-yl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[5-methyl-2-(4-phenyl-2-thiazolyl)-3-pyrazolyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-yl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[5-methyl-2-(4-phenylthiazol-2-yl)pyrazol-3-yl]-3-phenyl-acrylamide Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C=CC2=CC=CC=C2)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)/C=C\C2=CC=CC=C2)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4OS/c1-16-14-20(24-21(27)13-12-17-8-4-2-5-9-17)26(25-16)22-23-19(15-28-22)18-10-6-3-7-11-18/h2-15H,1H3,(H,24,27)/b13-12-