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

Systemtic Name: (E)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-(2-methylpyrazol-3-yl)prop-2-enamide Openeye Name: (E)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-(2-methylpyrazol-3-yl)prop-2-enamide CAS Name: (E)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-(2-methyl-3-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-(2-methylpyrazol-3-yl)prop-2-enamide Traditional Name: (E)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-(2-methylpyrazol-3-yl)acrylamide Formula: C15H14N4OS MolecularWeight: 298.36286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC=NN3C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)/C=C/C3=CC=NN3C

InChI

InChI=1S/C15H14N4OS/c1-10-3-5-12-13(9-10)21-15(17-12)18-14(20)6-4-11-7-8-16-19(11)2/h3-9H,1-2H3,(H,17,18,20)/b6-4+