2-[(4,7-dimethyl-1,3-benzothiazol-2-yl)-[2-(4-ethoxyphenyl)ethanoyl]amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[(4,7-dimethyl-1,3-benzothiazol-2-yl)-[2-(4-ethoxyphenyl)ethanoyl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[(4,7-dimethyl-1,3-benzothiazol-2-yl)-[2-(4-ethoxyphenyl)acetyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[(4,7-dimethyl-1,3-benzothiazol-2-yl)-[2-(4-ethoxyphenyl)-1-oxoethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[(4,7-dimethyl-1,3-benzothiazol-2-yl)-[2-(4-ethoxyphenyl)acetyl]amino]ethyl-dimethylazanium Traditional Name: 2-[(4,7-dimethyl-1,3-benzothiazol-2-yl)-(2-p-phenetylacetyl)amino]ethyl-dimethyl-ammonium Formula: C23H30N3O2S+ MolecularWeight: 412.5682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)N(CC[NH+](C)C)C2=NC3=C(C=CC(=C3S2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N(CC[NH+](C)C)C2=NC3=C(C=CC(=C3S2)C)C

InChI

InChI=1S/C23H29N3O2S/c1-6-28-19-11-9-18(10-12-19)15-20(27)26(14-13-25(4)5)23-24-21-16(2)7-8-17(3)22(21)29-23/h7-12H,6,13-15H2,1-5H3/p+1