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

Systemtic Name: (E)-N-(2-dimethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide hydrochloride Openeye Name: (E)-N-(2-dimethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-3-(2-thienyl)prop-2-enamide hydrochloride CAS Name: (E)-N-(2-dimethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-2-propenamide hydrochloride IUPAC Name: (E)-N-(2-dimethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-3-thiophen-2-ylprop-2-enamide hydrochloride Traditional Name: (E)-N-(2-dimethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-3-(2-thienyl)acrylamide hydrochloride Formula: C19H22ClN3OS2 MolecularWeight: 407.98048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CCN(C)C)C(=O)C=CC3=CC=CS3.Cl

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CCN(C)C)C(=O)/C=C/C3=CC=CS3.Cl

InChI

InChI=1S/C19H21N3OS2.ClH/c1-14-6-4-8-16-18(14)20-19(25-16)22(12-11-21(2)3)17(23)10-9-15-7-5-13-24-15;/h4-10,13H,11-12H2,1-3H3;1H/b10-9+;