2-[(5S)-4-oxidanylidene-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,3-thiazolidin-5-yl]-N-(4-propoxyphenyl)ethanamide

Systemtic Name: 2-[(5S)-4-oxidanylidene-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,3-thiazolidin-5-yl]-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-[(5S)-4-oxo-2-(4-oxocyclohexa-2,5-dien-1-ylidene)thiazolidin-5-yl]-N-(4-propoxyphenyl)acetamide CAS Name: 2-[(5S)-4-oxo-2-(4-oxo-1-cyclohexa-2,5-dienylidene)-5-thiazolidinyl]-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-[(5S)-4-oxo-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,3-thiazolidin-5-yl]-N-(4-propoxyphenyl)acetamide Traditional Name: 2-[(5S)-4-keto-2-(4-ketocyclohexa-2,5-dien-1-ylidene)thiazolidin-5-yl]-N-(4-propoxyphenyl)acetamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)NC(=C3C=CC(=O)C=C3)S2

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)NC(=C3C=CC(=O)C=C3)S2

InChI

InChI=1S/C20H20N2O4S/c1-2-11-26-16-9-5-14(6-10-16)21-18(24)12-17-19(25)22-20(27-17)13-3-7-15(23)8-4-13/h3-10,17H,2,11-12H2,1H3,(H,21,24)(H,22,25)/t17-/m0/s1