(E)-N-(1,3-benzothiazol-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(1,3,5-trimethyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)acrylamide Formula: C16H16N4OS MolecularWeight: 312.38944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=CC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=C/C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H16N4OS/c1-10-12(11(2)20(3)19-10)8-9-15(21)18-16-17-13-6-4-5-7-14(13)22-16/h4-9H,1-3H3,(H,17,18,21)/b9-8+