(E)-N-(2-diethylaminoethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide hydrochloride

Systemtic Name: (E)-N-(2-diethylaminoethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide hydrochloride Openeye Name: (E)-N-(2-diethylaminoethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-(2-thienyl)prop-2-enamide hydrochloride CAS Name: (E)-N-(2-diethylaminoethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-2-propenamide hydrochloride IUPAC Name: (E)-N-(2-diethylaminoethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-thiophen-2-ylprop-2-enamide hydrochloride Traditional Name: (E)-N-(2-diethylaminoethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-(2-thienyl)acrylamide hydrochloride Formula: C21H26ClN3OS2 MolecularWeight: 436.03364

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C1=NC2=C(S1)C=C(C=C2)C)C(=O)C=CC3=CC=CS3.Cl

Isomeric SMILES

CCN(CC)CCN(C1=NC2=C(S1)C=C(C=C2)C)C(=O)/C=C/C3=CC=CS3.Cl

InChI

InChI=1S/C21H25N3OS2.ClH/c1-4-23(5-2)12-13-24(20(25)11-9-17-7-6-14-26-17)21-22-18-10-8-16(3)15-19(18)27-21;/h6-11,14-15H,4-5,12-13H2,1-3H3;1H/b11-9+;