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

Systemtic Name: (E)-N-(2-dimethylaminoethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-phenyl-prop-2-enamide hydrochloride Openeye Name: (E)-N-(2-dimethylaminoethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-phenyl-prop-2-enamide hydrochloride CAS Name: (E)-N-(2-dimethylaminoethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-phenyl-2-propenamide hydrochloride IUPAC Name: (E)-N-(2-dimethylaminoethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide hydrochloride Traditional Name: (E)-N-(2-dimethylaminoethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-phenyl-acrylamide hydrochloride Formula: C22H26ClN3O2S MolecularWeight: 431.97874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N(CCN(C)C)C(=O)C=CC3=CC=CC=C3.Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N(CCN(C)C)C(=O)/C=C/C3=CC=CC=C3.Cl

InChI

InChI=1S/C22H25N3O2S.ClH/c1-4-27-18-11-12-19-20(16-18)28-22(23-19)25(15-14-24(2)3)21(26)13-10-17-8-6-5-7-9-17;/h5-13,16H,4,14-15H2,1-3H3;1H/b13-10+;