(E)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-3-(2-thienyl)acrylamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S2/c1-22(2)11-12-23(17(24)10-7-14-6-5-13-27-14)20-21-18-15(25-3)8-9-16(26-4)19(18)28-20/h5-10,13H,11-12H2,1-4H3/b10-7+