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

Systemtic Name: 6-[3-[(4-methoxyphenyl)methylamino]propyl]-3H-1,3-benzothiazol-2-one hydrochloride Openeye Name: 6-[3-[(4-methoxyphenyl)methylamino]propyl]-3H-1,3-benzothiazol-2-one hydrochloride CAS Name: 6-[3-[(4-methoxyphenyl)methylamino]propyl]-3H-1,3-benzothiazol-2-one hydrochloride IUPAC Name: 6-[3-[(4-methoxyphenyl)methylamino]propyl]-3H-1,3-benzothiazol-2-one hydrochloride Traditional Name: 6-[3-(p-anisylamino)propyl]-3H-1,3-benzothiazol-2-one hydrochloride Formula: C18H21ClN2O2S MolecularWeight: 364.88954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCCCC2=CC3=C(C=C2)NC(=O)S3.Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNCCCC2=CC3=C(C=C2)NC(=O)S3.Cl

InChI

InChI=1S/C18H20N2O2S.ClH/c1-22-15-7-4-14(5-8-15)12-19-10-2-3-13-6-9-16-17(11-13)23-18(21)20-16;/h4-9,11,19H,2-3,10,12H2,1H3,(H,20,21);1H