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

Systemtic Name: (E)-N-(2-dimethylaminoethyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide hydrochloride Openeye Name: (E)-N-(2-dimethylaminoethyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-3-(2-thienyl)prop-2-enamide hydrochloride CAS Name: (E)-N-(2-dimethylaminoethyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-2-propenamide hydrochloride IUPAC Name: (E)-N-(2-dimethylaminoethyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-3-thiophen-2-ylprop-2-enamide hydrochloride Traditional Name: (E)-N-(2-dimethylaminoethyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-3-(2-thienyl)acrylamide hydrochloride Formula: C19H22ClN3O2S2 MolecularWeight: 423.97988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2S2.ClH/c1-21(2)11-12-22(17(23)10-9-14-6-5-13-25-14)19-20-18-15(24-3)7-4-8-16(18)26-19;/h4-10,13H,11-12H2,1-3H3;1H/b10-9+;