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

Systemtic Name: N-(4-ethoxyphenyl)-2-[(5S)-4-oxidanylidene-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[(5S)-4-oxo-2-(4-oxocyclohexa-2,5-dien-1-ylidene)thiazolidin-5-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(5S)-4-oxo-2-(4-oxo-1-cyclohexa-2,5-dienylidene)-5-thiazolidinyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(5S)-4-oxo-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(5S)-4-keto-2-(4-ketocyclohexa-2,5-dien-1-ylidene)thiazolidin-5-yl]-N-p-phenetyl-acetamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)NC(=C3C=CC(=O)C=C3)S2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)NC(=C3C=CC(=O)C=C3)S2

InChI

InChI=1S/C19H18N2O4S/c1-2-25-15-9-5-13(6-10-15)20-17(23)11-16-18(24)21-19(26-16)12-3-7-14(22)8-4-12/h3-10,16H,2,11H2,1H3,(H,20,23)(H,21,24)/t16-/m0/s1