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[1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(1,3-benzothiazol-2-ylsulfanylmethyl)benzoate

[1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(1,3-benzothiazol-2-ylsulfanylmethyl)benzoate

Systemtic Name:[1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(1,3-benzothiazol-2-ylsulfanylmethyl)benzoate
Openeye Name:[2-(4-acetylanilino)-1-methyl-2-oxo-ethyl] 4-(1,3-benzothiazol-2-ylsulfanylmethyl)benzoate
CAS Name:4-[(1,3-benzothiazol-2-ylthio)methyl]benzoic acid [1-(4-acetylanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(4-acetylanilino)-1-oxopropan-2-yl] 4-(1,3-benzothiazol-2-ylsulfanylmethyl)benzoate
Traditional Name:4-[(1,3-benzothiazol-2-ylthio)methyl]benzoic acid [2-(4-acetylanilino)-2-keto-1-methyl-ethyl] ester
Formula: C26H22N2O4S2
MolecularWeight: 490.59388
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)OC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4S3


Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)OC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4S3


InChI

InChI=1S/C26H22N2O4S2/c1-16(29)19-11-13-21(14-12-19)27-24(30)17(2)32-25(31)20-9-7-18(8-10-20)15-33-26-28-22-5-3-4-6-23(22)34-26/h3-14,17H,15H2,1-2H3,(H,27,30)


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