N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3-pentoxy-benzamide hydrochloride

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3-pentoxy-benzamide hydrochloride Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3-pentoxy-benzamide hydrochloride CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3-pentoxybenzamide hydrochloride IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3-pentoxybenzamide hydrochloride Traditional Name: 3-amoxy-N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)benzamide hydrochloride Formula: C25H34ClN3O2S MolecularWeight: 476.07436

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C(=O)N(CCN(CC)CC)C2=NC3=CC=CC=C3S2.Cl

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C(=O)N(CCN(CC)CC)C2=NC3=CC=CC=C3S2.Cl

InChI

InChI=1S/C25H33N3O2S.ClH/c1-4-7-10-18-30-21-13-11-12-20(19-21)24(29)28(17-16-27(5-2)6-3)25-26-22-14-8-9-15-23(22)31-25;/h8-9,11-15,19H,4-7,10,16-18H2,1-3H3;1H