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

Systemtic Name: N-(3-methoxyphenyl)-2-[(5S)-4-oxidanylidene-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[(5S)-4-oxo-2-(4-oxocyclohexa-2,5-dien-1-ylidene)thiazolidin-5-yl]acetamide CAS Name: N-(3-methoxyphenyl)-2-[(5S)-4-oxo-2-(4-oxo-1-cyclohexa-2,5-dienylidene)-5-thiazolidinyl]acetamide IUPAC Name: N-(3-methoxyphenyl)-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-(3-methoxyphenyl)acetamide Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CC2C(=O)NC(=C3C=CC(=O)C=C3)S2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C[C@H]2C(=O)NC(=C3C=CC(=O)C=C3)S2

InChI

InChI=1S/C18H16N2O4S/c1-24-14-4-2-3-12(9-14)19-16(22)10-15-17(23)20-18(25-15)11-5-7-13(21)8-6-11/h2-9,15H,10H2,1H3,(H,19,22)(H,20,23)/t15-/m0/s1