N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: N-[5-[(2-chlorophenyl)methyl]thiazol-2-yl]-2-[(5Z)-5-[(3,4-dimethoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetamide CAS Name: N-[5-[(2-chlorophenyl)methyl]-2-thiazolyl]-2-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetamide IUPAC Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide Traditional Name: N-[5-(2-chlorobenzyl)thiazol-2-yl]-2-[(5Z)-4-keto-2-thioxo-5-veratrylidene-thiazolidin-3-yl]acetamide Formula: C24H20ClN3O4S3 MolecularWeight: 546.0813

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)NC3=NC=C(S3)CC4=CC=CC=C4Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CC(=O)NC3=NC=C(S3)CC4=CC=CC=C4Cl)OC

InChI

InChI=1S/C24H20ClN3O4S3/c1-31-18-8-7-14(9-19(18)32-2)10-20-22(30)28(24(33)35-20)13-21(29)27-23-26-12-16(34-23)11-15-5-3-4-6-17(15)25/h3-10,12H,11,13H2,1-2H3,(H,26,27,29)/b20-10-