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

Systemtic Name: (E)-N-(2-dimethylaminoethyl)-N-(4-ethoxy-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide hydrochloride Openeye Name: (E)-N-(2-dimethylaminoethyl)-N-(4-ethoxy-1,3-benzothiazol-2-yl)-3-(2-thienyl)prop-2-enamide hydrochloride CAS Name: (E)-N-(2-dimethylaminoethyl)-N-(4-ethoxy-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-2-propenamide hydrochloride IUPAC Name: (E)-N-(2-dimethylaminoethyl)-N-(4-ethoxy-1,3-benzothiazol-2-yl)-3-thiophen-2-ylprop-2-enamide hydrochloride Traditional Name: (E)-N-(2-dimethylaminoethyl)-N-(4-ethoxy-1,3-benzothiazol-2-yl)-3-(2-thienyl)acrylamide hydrochloride Formula: C20H24ClN3O2S2 MolecularWeight: 438.00646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N(CCN(C)C)C(=O)C=CC3=CC=CS3.Cl

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N(CCN(C)C)C(=O)/C=C/C3=CC=CS3.Cl

InChI

InChI=1S/C20H23N3O2S2.ClH/c1-4-25-16-8-5-9-17-19(16)21-20(27-17)23(13-12-22(2)3)18(24)11-10-15-7-6-14-26-15;/h5-11,14H,4,12-13H2,1-3H3;1H/b11-10+;