N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2,3-dimethoxy-benzamide hydrochloride

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2,3-dimethoxy-benzamide hydrochloride Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2,3-dimethoxy-benzamide hydrochloride CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2,3-dimethoxybenzamide hydrochloride IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2,3-dimethoxybenzamide hydrochloride Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2,3-dimethoxy-benzamide hydrochloride Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=C(C(=CC=C3)OC)OC.Cl

Isomeric SMILES

CN(C)CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=C(C(=CC=C3)OC)OC.Cl

InChI

InChI=1S/C20H23N3O3S.ClH/c1-22(2)12-13-23(20-21-15-9-5-6-11-17(15)27-20)19(24)14-8-7-10-16(25-3)18(14)26-4;/h5-11H,12-13H2,1-4H3;1H