N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-3,4,5-triethoxy-benzamide hydrochloride

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-3,4,5-triethoxy-benzamide hydrochloride Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-3,4,5-triethoxy-benzamide hydrochloride CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-3,4,5-triethoxybenzamide hydrochloride IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-3,4,5-triethoxybenzamide hydrochloride Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-3,4,5-triethoxy-benzamide hydrochloride Formula: C24H32ClN3O4S MolecularWeight: 494.04658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(CCN(C)C)C2=NC3=CC=CC=C3S2.Cl

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(CCN(C)C)C2=NC3=CC=CC=C3S2.Cl

InChI

InChI=1S/C24H31N3O4S.ClH/c1-6-29-19-15-17(16-20(30-7-2)22(19)31-8-3)23(28)27(14-13-26(4)5)24-25-18-11-9-10-12-21(18)32-24;/h9-12,15-16H,6-8,13-14H2,1-5H3;1H