N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-ethoxy-benzamide hydrochloride

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-ethoxy-benzamide hydrochloride Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-ethoxy-benzamide hydrochloride CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-ethoxybenzamide hydrochloride IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-ethoxybenzamide hydrochloride Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-ethoxy-benzamide hydrochloride Formula: C20H24ClN3O2S MolecularWeight: 405.94146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N(CCN(C)C)C2=NC3=CC=CC=C3S2.Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N(CCN(C)C)C2=NC3=CC=CC=C3S2.Cl

InChI

InChI=1S/C20H23N3O2S.ClH/c1-4-25-16-11-9-15(10-12-16)19(24)23(14-13-22(2)3)20-21-17-7-5-6-8-18(17)26-20;/h5-12H,4,13-14H2,1-3H3;1H