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dimethyl-[2-[(4-methylphenyl)carbonyl-(4-methylsulfonyl-1,3-benzothiazol-2-yl)amino]ethyl]azanium

dimethyl-[2-[(4-methylphenyl)carbonyl-(4-methylsulfonyl-1,3-benzothiazol-2-yl)amino]ethyl]azanium

Systemtic Name:dimethyl-[2-[(4-methylphenyl)carbonyl-(4-methylsulfonyl-1,3-benzothiazol-2-yl)amino]ethyl]azanium
Openeye Name:dimethyl-[2-[(4-methylbenzoyl)-(4-methylsulfonyl-1,3-benzothiazol-2-yl)amino]ethyl]ammonium
CAS Name:dimethyl-[2-[[(4-methylphenyl)-oxomethyl]-(4-methylsulfonyl-1,3-benzothiazol-2-yl)amino]ethyl]ammonium
IUPAC Name:dimethyl-[2-[(4-methylbenzoyl)-(4-methylsulfonyl-1,3-benzothiazol-2-yl)amino]ethyl]azanium
Traditional Name:2-[(4-mesyl-1,3-benzothiazol-2-yl)-p-toluoyl-amino]ethyl-dimethyl-ammonium
Formula: C20H24N3O3S2+
MolecularWeight: 418.55286
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC[NH+](C)C)C2=NC3=C(S2)C=CC=C3S(=O)(=O)C


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC[NH+](C)C)C2=NC3=C(S2)C=CC=C3S(=O)(=O)C


InChI

InChI=1S/C20H23N3O3S2/c1-14-8-10-15(11-9-14)19(24)23(13-12-22(2)3)20-21-18-16(27-20)6-5-7-17(18)28(4,25)26/h5-11H,12-13H2,1-4H3/p+1


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