N-[4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]phenyl]benzamide

Systemtic Name: N-[4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: N-[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-thiazol-4-yl]phenyl]benzamide CAS Name: N-[4-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)-3H-thiazol-4-yl]phenyl]benzamide IUPAC Name: N-[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: N-[4-[2-(4-ketocyclohexa-2,5-dien-1-ylidene)-4-thiazolin-4-yl]phenyl]benzamide Formula: C22H16N2O2S MolecularWeight: 372.43964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=C4C=CC(=O)C=C4)N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=C4C=CC(=O)C=C4)N3

InChI

InChI=1S/C22H16N2O2S/c25-19-12-8-17(9-13-19)22-24-20(14-27-22)15-6-10-18(11-7-15)23-21(26)16-4-2-1-3-5-16/h1-14,24H,(H,23,26)