(E)-N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(1-methylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(1-methylpyrazol-4-yl)acrylamide Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C=CC3=CN(N=C3)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)/C=C/C3=CN(N=C3)C

InChI

InChI=1S/C17H18N4OS/c1-12(17-19-14-6-4-5-7-15(14)23-17)21(3)16(22)9-8-13-10-18-20(2)11-13/h4-12H,1-3H3/b9-8+