(E)-N-(4-ethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(4-ethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(4-ethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(4-ethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(4-ethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(4-ethoxy-3-propargyl-1,3-benzothiazol-2-ylidene)-3-(2-thienyl)acrylamide Formula: C19H16N2O2S2 MolecularWeight: 368.47254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=NC(=O)C=CC3=CC=CS3)N2CC#C

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=NC(=O)/C=C/C3=CC=CS3)N2CC#C

InChI

InChI=1S/C19H16N2O2S2/c1-3-12-21-18-15(23-4-2)8-5-9-16(18)25-19(21)20-17(22)11-10-14-7-6-13-24-14/h1,5-11,13H,4,12H2,2H3/b11-10+,20-19?