(E)-N-(1,3-benzothiazol-2-yl)-N-ethyl-3-thiophen-3-yl-prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-N-ethyl-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(3-thienyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-yl)-N-ethyl-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(3-thienyl)acrylamide Formula: C16H14N2OS2 MolecularWeight: 314.42516

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C=CC3=CSC=C3

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)/C=C/C3=CSC=C3

InChI

InChI=1S/C16H14N2OS2/c1-2-18(15(19)8-7-12-9-10-20-11-12)16-17-13-5-3-4-6-14(13)21-16/h3-11H,2H2,1H3/b8-7+