[2-(6-chloranyl-3-ethanoyl-2H-1,3-benzothiazol-2-yl)-4-methoxy-phenyl] 3-ethanoyl-2-phenyl-1,3-thiazolidine-4-carboxylate

Systemtic Name: [2-(6-chloranyl-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-6-chloro-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-6-chloro-2H-1,3-benzothiazol-2-yl)-4-methoxyphenyl] ester IUPAC Name: [2-(3-acetyl-6-chloro-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-6-chloro-2H-1,3-benzothiazol-2-yl)-4-methoxy-phenyl] ester Formula: C28H25ClN2O5S2 MolecularWeight: 569.0915

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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=C(S4)C=C(C=C5)Cl)C(=O)C

Isomeric SMILES

CC(=O)N1C(CSC1C2=CC=CC=C2)C(=O)OC3=C(C=C(C=C3)OC)C4N(C5=C(S4)C=C(C=C5)Cl)C(=O)C

InChI

InChI=1S/C28H25ClN2O5S2/c1-16(32)30-22-11-9-19(29)13-25(22)38-27(30)21-14-20(35-3)10-12-24(21)36-28(34)23-15-37-26(31(23)17(2)33)18-7-5-4-6-8-18/h4-14,23,26-27H,15H2,1-3H3