N-(2-dimethylaminoethyl)-3,4,5-triethoxy-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide hydrochloride

Systemtic Name: N-(2-dimethylaminoethyl)-3,4,5-triethoxy-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide hydrochloride Openeye Name: N-(2-dimethylaminoethyl)-3,4,5-triethoxy-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide hydrochloride CAS Name: N-(2-dimethylaminoethyl)-3,4,5-triethoxy-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide hydrochloride IUPAC Name: N-(2-dimethylaminoethyl)-3,4,5-triethoxy-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide hydrochloride Traditional Name: N-(2-dimethylaminoethyl)-3,4,5-triethoxy-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide hydrochloride Formula: C26H36ClN3O5S MolecularWeight: 538.09914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O5S.ClH/c1-8-32-20-15-18(16-21(33-9-2)23(20)34-10-3)25(30)29(14-13-28(5)6)26-27-22-19(31-7)12-11-17(4)24(22)35-26;/h11-12,15-16H,8-10,13-14H2,1-7H3;1H