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[2-(3-ethanoyl-2H-1,3-benzothiazol-2-yl)-4-methoxy-phenyl] 3-ethanoyl-2-phenyl-1,3-thiazolidine-4-carboxylate

[2-(3-ethanoyl-2H-1,3-benzothiazol-2-yl)-4-methoxy-phenyl] 3-ethanoyl-2-phenyl-1,3-thiazolidine-4-carboxylate

Systemtic Name:[2-(3-ethanoyl-2H-1,3-benzothiazol-2-yl)-4-methoxy-phenyl] 3-ethanoyl-2-phenyl-1,3-thiazolidine-4-carboxylate
Openeye Name:[2-(3-acetyl-2H-1,3-benzothiazol-2-yl)-4-methoxy-phenyl] 3-acetyl-2-phenyl-thiazolidine-4-carboxylate
CAS Name:3-acetyl-2-phenyl-4-thiazolidinecarboxylic acid [2-(3-acetyl-2H-1,3-benzothiazol-2-yl)-4-methoxyphenyl] ester
IUPAC Name:[2-(3-acetyl-2H-1,3-benzothiazol-2-yl)-4-methoxyphenyl] 3-acetyl-2-phenyl-1,3-thiazolidine-4-carboxylate
Traditional Name:3-acetyl-2-phenyl-thiazolidine-4-carboxylic acid [2-(3-acetyl-2H-1,3-benzothiazol-2-yl)-4-methoxy-phenyl] ester
Formula: C28H26N2O5S2
MolecularWeight: 534.64644
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CSC1C2=CC=CC=C2)C(=O)OC3=C(C=C(C=C3)OC)C4N(C5=CC=CC=C5S4)C(=O)C


Isomeric SMILES

CC(=O)N1C(CSC1C2=CC=CC=C2)C(=O)OC3=C(C=C(C=C3)OC)C4N(C5=CC=CC=C5S4)C(=O)C


InChI

InChI=1S/C28H26N2O5S2/c1-17(31)29-22-11-7-8-12-25(22)37-27(29)21-15-20(34-3)13-14-24(21)35-28(33)23-16-36-26(30(23)18(2)32)19-9-5-4-6-10-19/h4-15,23,26-27H,16H2,1-3H3


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