N-(2-dimethylaminoethyl)-3,4,5-triethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide hydrochloride

Systemtic Name: N-(2-dimethylaminoethyl)-3,4,5-triethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide hydrochloride Openeye Name: N-(2-dimethylaminoethyl)-3,4,5-triethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide hydrochloride CAS Name: N-(2-dimethylaminoethyl)-3,4,5-triethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide hydrochloride IUPAC Name: N-(2-dimethylaminoethyl)-3,4,5-triethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide hydrochloride Traditional Name: N-(2-dimethylaminoethyl)-3,4,5-triethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide hydrochloride Formula: C25H34ClN3O5S MolecularWeight: 524.07256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(CCN(C)C)C2=NC3=C(S2)C=C(C=C3)OC.Cl

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(CCN(C)C)C2=NC3=C(S2)C=C(C=C3)OC.Cl

InChI

InChI=1S/C25H33N3O5S.ClH/c1-7-31-20-14-17(15-21(32-8-2)23(20)33-9-3)24(29)28(13-12-27(4)5)25-26-19-11-10-18(30-6)16-22(19)34-25;/h10-11,14-16H,7-9,12-13H2,1-6H3;1H