3-[4-oxidanylidene-2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]-N-pyridin-3-yl-propanamide

Systemtic Name: 3-[4-oxidanylidene-2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]-N-pyridin-3-yl-propanamide Openeye Name: 3-[4-oxo-2-thioxo-5-[(3,4,5-trimethoxyphenyl)methylene]thiazolidin-3-yl]-N-(3-pyridyl)propanamide CAS Name: 3-[4-oxo-2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]-3-thiazolidinyl]-N-(3-pyridinyl)propanamide IUPAC Name: 3-[4-oxo-2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]-N-pyridin-3-ylpropanamide Traditional Name: 3-[4-keto-2-thioxo-5-(3,4,5-trimethoxybenzylidene)thiazolidin-3-yl]-N-(3-pyridyl)propionamide Formula: C21H21N3O5S2 MolecularWeight: 459.53854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=C2C(=O)N(C(=S)S2)CCC(=O)NC3=CN=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=C2C(=O)N(C(=S)S2)CCC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C21H21N3O5S2/c1-27-15-9-13(10-16(28-2)19(15)29-3)11-17-20(26)24(21(30)31-17)8-6-18(25)23-14-5-4-7-22-12-14/h4-5,7,9-12H,6,8H2,1-3H3,(H,23,25)