3-[(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-(2-phenylethanoyl)amino]propyl-dimethyl-azanium

Systemtic Name: 3-[(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-(2-phenylethanoyl)amino]propyl-dimethyl-azanium Openeye Name: 3-[(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-(2-phenylacetyl)amino]propyl-dimethyl-ammonium CAS Name: 3-[(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-(1-oxo-2-phenylethyl)amino]propyl-dimethylammonium IUPAC Name: 3-[(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-(2-phenylacetyl)amino]propyl-dimethylazanium Traditional Name: 3-[(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-(2-phenylacetyl)amino]propyl-dimethyl-ammonium Formula: C22H28N3O2S+ MolecularWeight: 398.54162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CCC[NH+](C)C)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CCC[NH+](C)C)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2S/c1-16-11-12-18(27-4)20-21(16)28-22(23-20)25(14-8-13-24(2)3)19(26)15-17-9-6-5-7-10-17/h5-7,9-12H,8,13-15H2,1-4H3/p+1