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[2-[1,3-benzothiazol-2-yl-(4-methylphenyl)amino]-2-oxidanylidene-ethyl] 3,4,5-trimethoxybenzoate

[2-[1,3-benzothiazol-2-yl-(4-methylphenyl)amino]-2-oxidanylidene-ethyl] 3,4,5-trimethoxybenzoate

Systemtic Name:[2-[1,3-benzothiazol-2-yl-(4-methylphenyl)amino]-2-oxidanylidene-ethyl] 3,4,5-trimethoxybenzoate
Openeye Name:[2-[N-(1,3-benzothiazol-2-yl)-4-methyl-anilino]-2-oxo-ethyl] 3,4,5-trimethoxybenzoate
CAS Name:3,4,5-trimethoxybenzoic acid [2-[N-(1,3-benzothiazol-2-yl)-4-methylanilino]-2-oxoethyl] ester
IUPAC Name:[2-[N-(1,3-benzothiazol-2-yl)-4-methylanilino]-2-oxoethyl] 3,4,5-trimethoxybenzoate
Traditional Name:3,4,5-trimethoxybenzoic acid [2-[N-(1,3-benzothiazol-2-yl)-4-methyl-anilino]-2-keto-ethyl] ester
Formula: C26H24N2O6S
MolecularWeight: 492.54356
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)COC(=O)C4=CC(=C(C(=C4)OC)OC)OC


Isomeric SMILES

CC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)COC(=O)C4=CC(=C(C(=C4)OC)OC)OC


InChI

InChI=1S/C26H24N2O6S/c1-16-9-11-18(12-10-16)28(26-27-19-7-5-6-8-22(19)35-26)23(29)15-34-25(30)17-13-20(31-2)24(33-4)21(14-17)32-3/h5-14H,15H2,1-4H3


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