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

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-3-(2-thienyl)acrylamide Formula: C18H19N3OS2 MolecularWeight: 357.49296

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1=NC2=CC=CC=C2S1)C(=O)C=CC3=CC=CS3

Isomeric SMILES

CN(C)CCN(C1=NC2=CC=CC=C2S1)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C18H19N3OS2/c1-20(2)11-12-21(17(22)10-9-14-6-5-13-23-14)18-19-15-7-3-4-8-16(15)24-18/h3-10,13H,11-12H2,1-2H3/b10-9+