[(1S)-2-[(2-azanyl-1,3-benzothiazol-6-yl)carbonylamino]-1-(4-methoxyphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[(2-azanyl-1,3-benzothiazol-6-yl)carbonylamino]-1-(4-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(2-amino-1,3-benzothiazole-6-carbonyl)amino]-1-(4-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[(2-amino-1,3-benzothiazol-6-yl)-oxomethyl]amino]-1-(4-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(2-amino-1,3-benzothiazole-6-carbonyl)amino]-1-(4-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1S)-2-[(2-amino-1,3-benzothiazole-6-carbonyl)amino]-1-(4-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C19H23N4O2S+ MolecularWeight: 371.47652

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC2=C(C=C1)N=C(S2)N)C3=CC=C(C=C3)OC

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC2=C(C=C1)N=C(S2)N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22N4O2S/c1-23(2)16(12-4-7-14(25-3)8-5-12)11-21-18(24)13-6-9-15-17(10-13)26-19(20)22-15/h4-10,16H,11H2,1-3H3,(H2,20,22)(H,21,24)/p+1/t16-/m1/s1