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

Systemtic Name: (E)-N-(2-dimethylaminoethyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenyl-prop-2-enamide hydrochloride Openeye Name: (E)-N-(2-dimethylaminoethyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenyl-prop-2-enamide hydrochloride CAS Name: (E)-N-(2-dimethylaminoethyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenyl-2-propenamide hydrochloride IUPAC Name: (E)-N-(2-dimethylaminoethyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide hydrochloride Traditional Name: (E)-N-(2-dimethylaminoethyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenyl-acrylamide hydrochloride Formula: C21H24ClN3O2S MolecularWeight: 417.95216

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1=NC2=C(S1)C=C(C=C2)OC)C(=O)C=CC3=CC=CC=C3.Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2S.ClH/c1-23(2)13-14-24(20(25)12-9-16-7-5-4-6-8-16)21-22-18-11-10-17(26-3)15-19(18)27-21;/h4-12,15H,13-14H2,1-3H3;1H/b12-9+;