(E)-N-[2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-3-pyrazolyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methylpyrazol-3-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-3-phenyl-acrylamide Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N3C(=CC(=N3)C)NC(=O)C=CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N3C(=CC(=N3)C)NC(=O)/C=C/C4=CC=CC=C4)C

InChI

InChI=1S/C22H20N4OS/c1-14-11-15(2)21-18(12-14)28-22(24-21)26-19(13-16(3)25-26)23-20(27)10-9-17-7-5-4-6-8-17/h4-13H,1-3H3,(H,23,27)/b10-9+