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

Systemtic Name: N-(4-methylphenyl)-2-[(5S)-4-oxidanylidene-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[(5S)-4-oxo-2-(4-oxocyclohexa-2,5-dien-1-ylidene)thiazolidin-5-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[(5S)-4-oxo-2-(4-oxo-1-cyclohexa-2,5-dienylidene)-5-thiazolidinyl]acetamide IUPAC Name: N-(4-methylphenyl)-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-tolyl)acetamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2C(=O)NC(=C3C=CC(=O)C=C3)S2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)NC(=C3C=CC(=O)C=C3)S2

InChI

InChI=1S/C18H16N2O3S/c1-11-2-6-13(7-3-11)19-16(22)10-15-17(23)20-18(24-15)12-4-8-14(21)9-5-12/h2-9,15H,10H2,1H3,(H,19,22)(H,20,23)/t15-/m0/s1