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

Systemtic Name: (E)-N-benzo[e][1,3]benzothiazol-2-yl-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-benzo[e][1,3]benzothiazol-2-yl-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(2-benzo[e][1,3]benzothiazolyl)-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-benzo[e][1,3]benzothiazol-2-yl-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-benzo[e][1,3]benzothiazol-2-yl-3-(1-methylpyrazol-4-yl)acrylamide Formula: C18H14N4OS MolecularWeight: 334.39496

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

InChI

InChI=1S/C18H14N4OS/c1-22-11-12(10-19-22)6-9-16(23)20-18-21-17-14-5-3-2-4-13(14)7-8-15(17)24-18/h2-11H,1H3,(H,20,21,23)/b9-6+