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

Systemtic Name: N-cyclopentyl-3-[(5Z)-4-oxidanylidene-2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]propanamide Openeye Name: N-cyclopentyl-3-[(5Z)-4-oxo-2-thioxo-5-[(3,4,5-trimethoxyphenyl)methylene]thiazolidin-3-yl]propanamide CAS Name: N-cyclopentyl-3-[(5Z)-4-oxo-2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]-3-thiazolidinyl]propanamide IUPAC Name: N-cyclopentyl-3-[(5Z)-4-oxo-2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]propanamide Traditional Name: N-cyclopentyl-3-[(5Z)-4-keto-2-thioxo-5-(3,4,5-trimethoxybenzylidene)thiazolidin-3-yl]propionamide Formula: C21H26N2O5S2 MolecularWeight: 450.57154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=C2C(=O)N(C(=S)S2)CCC(=O)NC3CCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C\2/C(=O)N(C(=S)S2)CCC(=O)NC3CCCC3

InChI

InChI=1S/C21H26N2O5S2/c1-26-15-10-13(11-16(27-2)19(15)28-3)12-17-20(25)23(21(29)30-17)9-8-18(24)22-14-6-4-5-7-14/h10-12,14H,4-9H2,1-3H3,(H,22,24)/b17-12-