N-[(4-methylphenyl)methyl]-2-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-thiazol-4-yl]-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)-3H-thiazol-4-yl]acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(4-ketocyclohexa-2,5-dien-1-ylidene)-4-thiazolin-4-yl]-N-(4-methylbenzyl)acetamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CC2=CSC(=C3C=CC(=O)C=C3)N2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CC2=CSC(=C3C=CC(=O)C=C3)N2

InChI

InChI=1S/C19H18N2O2S/c1-13-2-4-14(5-3-13)11-20-18(23)10-16-12-24-19(21-16)15-6-8-17(22)9-7-15/h2-9,12,21H,10-11H2,1H3,(H,20,23)