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1,3-benzothiazol-2-ylmethyl-[2-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium

1,3-benzothiazol-2-ylmethyl-[2-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name:1,3-benzothiazol-2-ylmethyl-[2-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium
Openeye Name:1,3-benzothiazol-2-ylmethyl-[2-[4-[(2-methoxyphenyl)carbamoyl]anilino]-2-oxo-ethyl]-methyl-ammonium
CAS Name:1,3-benzothiazol-2-ylmethyl-[2-[4-[(2-methoxyanilino)-oxomethyl]anilino]-2-oxoethyl]-methylammonium
IUPAC Name:1,3-benzothiazol-2-ylmethyl-[2-[4-[(2-methoxyphenyl)carbamoyl]anilino]-2-oxoethyl]-methylazanium
Traditional Name:1,3-benzothiazol-2-ylmethyl-[2-keto-2-[4-[(2-methoxyphenyl)carbamoyl]anilino]ethyl]-methyl-ammonium
Formula: C25H25N4O3S+
MolecularWeight: 461.556
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=NC2=CC=CC=C2S1)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC


Isomeric SMILES

C[NH+](CC1=NC2=CC=CC=C2S1)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC


InChI

InChI=1S/C25H24N4O3S/c1-29(16-24-27-20-8-4-6-10-22(20)33-24)15-23(30)26-18-13-11-17(12-14-18)25(31)28-19-7-3-5-9-21(19)32-2/h3-14H,15-16H2,1-2H3,(H,26,30)(H,28,31)/p+1


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