(E)-N-(2-methyl-1,3-benzothiazol-6-yl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-methyl-1,3-benzothiazol-6-yl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(2-methyl-1,3-benzothiazol-6-yl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(2-methyl-1,3-benzothiazol-6-yl)-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(2-methyl-1,3-benzothiazol-6-yl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(2-methyl-1,3-benzothiazol-6-yl)-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C20H16N4OS MolecularWeight: 360.43224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C=CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)/C=C/C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4OS/c1-14-22-18-9-8-16(11-19(18)26-14)23-20(25)10-7-15-12-21-24(13-15)17-5-3-2-4-6-17/h2-13H,1H3,(H,23,25)/b10-7+