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

Systemtic Name: N-(2-dimethylaminoethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-pentoxy-benzamide hydrochloride Openeye Name: N-(2-dimethylaminoethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-pentoxy-benzamide hydrochloride CAS Name: N-(2-dimethylaminoethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-pentoxybenzamide hydrochloride IUPAC Name: N-(2-dimethylaminoethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-pentoxybenzamide hydrochloride Traditional Name: 3-amoxy-N-(2-dimethylaminoethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide hydrochloride Formula: C25H34ClN3O3S MolecularWeight: 492.07376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O3S.ClH/c1-6-7-8-16-31-20-11-9-10-19(17-20)24(29)28(15-14-27(3)4)25-26-22-21(30-5)13-12-18(2)23(22)32-25;/h9-13,17H,6-8,14-16H2,1-5H3;1H