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

Systemtic Name: 4-butoxy-N-(2-dimethylaminoethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide hydrochloride Openeye Name: 4-butoxy-N-(2-dimethylaminoethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide hydrochloride CAS Name: 4-butoxy-N-(2-dimethylaminoethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide hydrochloride IUPAC Name: 4-butoxy-N-(2-dimethylaminoethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide hydrochloride Traditional Name: 4-butoxy-N-(2-dimethylaminoethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide hydrochloride Formula: C24H32ClN3O3S MolecularWeight: 478.04718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)N(CCN(C)C)C2=NC3=C(S2)C=C(C=C3)OCC.Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N(CCN(C)C)C2=NC3=C(S2)C=C(C=C3)OCC.Cl

InChI

InChI=1S/C24H31N3O3S.ClH/c1-5-7-16-30-19-10-8-18(9-11-19)23(28)27(15-14-26(3)4)24-25-21-13-12-20(29-6-2)17-22(21)31-24;/h8-13,17H,5-7,14-16H2,1-4H3;1H