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

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3-(2-thienyl)acrylamide Formula: C20H23N3OS2 MolecularWeight: 385.54612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3OS2/c1-3-22(4-2)13-14-23(19(24)12-11-16-8-7-15-25-16)20-21-17-9-5-6-10-18(17)26-20/h5-12,15H,3-4,13-14H2,1-2H3/b12-11+