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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C=CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)/C=C/C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4OS/c1-16-24-21(15-28-16)18-8-10-19(11-9-18)25-22(27)12-7-17-13-23-26(14-17)20-5-3-2-4-6-20/h2-15H,1H3,(H,25,27)/b12-7+