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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)N(CCN(C)C)C2=NC3=C(S2)C=C(C=C3)OC.Cl

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)N(CCN(C)C)C2=NC3=C(S2)C=C(C=C3)OC.Cl

InChI

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