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

Systemtic Name: N-naphthalen-1-yl-2-[(5S)-4-oxidanylidene-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(1-naphthyl)-2-[(5S)-4-oxo-2-(4-oxocyclohexa-2,5-dien-1-ylidene)thiazolidin-5-yl]acetamide CAS Name: N-(1-naphthalenyl)-2-[(5S)-4-oxo-2-(4-oxo-1-cyclohexa-2,5-dienylidene)-5-thiazolidinyl]acetamide IUPAC Name: N-naphthalen-1-yl-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-(1-naphthyl)acetamide Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CC3C(=O)NC(=C4C=CC(=O)C=C4)S3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C[C@H]3C(=O)NC(=C4C=CC(=O)C=C4)S3

InChI

InChI=1S/C21H16N2O3S/c24-15-10-8-14(9-11-15)21-23-20(26)18(27-21)12-19(25)22-17-7-3-5-13-4-1-2-6-16(13)17/h1-11,18H,12H2,(H,22,25)(H,23,26)/t18-/m0/s1