1-[2-[2-[3-(dipentylamino)propoxy]-5-methoxy-phenyl]-2H-1,3-benzothiazol-3-yl]ethanone hydrochloride

Systemtic Name: 1-[2-[2-[3-(dipentylamino)propoxy]-5-methoxy-phenyl]-2H-1,3-benzothiazol-3-yl]ethanone hydrochloride Openeye Name: 1-[2-[2-[3-(dipentylamino)propoxy]-5-methoxy-phenyl]-2H-1,3-benzothiazol-3-yl]ethanone hydrochloride CAS Name: 1-[2-[2-[3-(dipentylamino)propoxy]-5-methoxyphenyl]-2H-1,3-benzothiazol-3-yl]ethanone hydrochloride IUPAC Name: 1-[2-[2-[3-(dipentylamino)propoxy]-5-methoxyphenyl]-2H-1,3-benzothiazol-3-yl]ethanone hydrochloride Traditional Name: 1-[2-[2-[3-(diamylamino)propoxy]-5-methoxy-phenyl]-2H-1,3-benzothiazol-3-yl]ethanone hydrochloride Formula: C29H43ClN2O3S MolecularWeight: 535.18132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)CCCOC1=C(C=C(C=C1)OC)C2N(C3=CC=CC=C3S2)C(=O)C.Cl

Isomeric SMILES

CCCCCN(CCCCC)CCCOC1=C(C=C(C=C1)OC)C2N(C3=CC=CC=C3S2)C(=O)C.Cl

InChI

InChI=1S/C29H42N2O3S.ClH/c1-5-7-11-18-30(19-12-8-6-2)20-13-21-34-27-17-16-24(33-4)22-25(27)29-31(23(3)32)26-14-9-10-15-28(26)35-29;/h9-10,14-17,22,29H,5-8,11-13,18-21H2,1-4H3;1H