(E)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(2-methylpyrazol-3-yl)prop-2-enamide

Systemtic Name: (E)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(2-methylpyrazol-3-yl)prop-2-enamide Openeye Name: (E)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(2-methylpyrazol-3-yl)prop-2-enamide CAS Name: (E)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(2-methyl-3-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(2-methylpyrazol-3-yl)prop-2-enamide Traditional Name: (E)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(2-methylpyrazol-3-yl)acrylamide Formula: C16H16N4OS MolecularWeight: 312.38944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)C=CC3=CC=NN3C

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)/C=C/C3=CC=NN3C

InChI

InChI=1S/C16H16N4OS/c1-10-4-5-11(2)15-14(10)19-16(22-15)18-13(21)7-6-12-8-9-17-20(12)3/h4-9H,1-3H3,(H,18,19,21)/b7-6+