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

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

Systemtic Name:(E)-N-(2-dimethylaminoethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide hydrochloride
Openeye Name:(E)-N-(2-dimethylaminoethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-(2-thienyl)prop-2-enamide hydrochloride
CAS Name:(E)-N-(2-dimethylaminoethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-2-propenamide hydrochloride
IUPAC Name:(E)-N-(2-dimethylaminoethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-thiophen-2-ylprop-2-enamide hydrochloride
Traditional Name:(E)-N-(2-dimethylaminoethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-(2-thienyl)acrylamide hydrochloride
Formula: C19H22ClN3OS2
MolecularWeight: 407.98048
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N(CCN(C)C)C(=O)C=CC3=CC=CS3.Cl


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N(CCN(C)C)C(=O)/C=C/C3=CC=CS3.Cl


InChI

InChI=1S/C19H21N3OS2.ClH/c1-14-6-8-16-17(13-14)25-19(20-16)22(11-10-21(2)3)18(23)9-7-15-5-4-12-24-15;/h4-9,12-13H,10-11H2,1-3H3;1H/b9-7+;


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