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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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