6-[3-[(4-methoxyphenyl)methylamino]propyl]-3-methyl-1,3-benzothiazol-2-one hydrochloride

Systemtic Name: 6-[3-[(4-methoxyphenyl)methylamino]propyl]-3-methyl-1,3-benzothiazol-2-one hydrochloride Openeye Name: 6-[3-[(4-methoxyphenyl)methylamino]propyl]-3-methyl-1,3-benzothiazol-2-one hydrochloride CAS Name: 6-[3-[(4-methoxyphenyl)methylamino]propyl]-3-methyl-1,3-benzothiazol-2-one hydrochloride IUPAC Name: 6-[3-[(4-methoxyphenyl)methylamino]propyl]-3-methyl-1,3-benzothiazol-2-one hydrochloride Traditional Name: 3-methyl-6-[3-(p-anisylamino)propyl]-1,3-benzothiazol-2-one hydrochloride Formula: C19H23ClN2O2S MolecularWeight: 378.91612

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CCCNCC3=CC=C(C=C3)OC)SC1=O.Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)CCCNCC3=CC=C(C=C3)OC)SC1=O.Cl

InChI

InChI=1S/C19H22N2O2S.ClH/c1-21-17-10-7-14(12-18(17)24-19(21)22)4-3-11-20-13-15-5-8-16(23-2)9-6-15;/h5-10,12,20H,3-4,11,13H2,1-2H3;1H