N-(2-dimethylaminoethyl)-4-ethanoyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide hydrochloride

Systemtic Name: N-(2-dimethylaminoethyl)-4-ethanoyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide hydrochloride Openeye Name: 4-acetyl-N-(2-dimethylaminoethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide hydrochloride CAS Name: 4-acetyl-N-(2-dimethylaminoethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide hydrochloride IUPAC Name: 4-acetyl-N-(2-dimethylaminoethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide hydrochloride Traditional Name: 4-acetyl-N-(2-dimethylaminoethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide hydrochloride Formula: C22H26ClN3O3S MolecularWeight: 447.97814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3S.ClH/c1-5-28-18-10-11-19-20(14-18)29-22(23-19)25(13-12-24(3)4)21(27)17-8-6-16(7-9-17)15(2)26;/h6-11,14H,5,12-13H2,1-4H3;1H