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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-thiazol-4-yl]acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)-3H-thiazol-4-yl]acetamide IUPAC Name: N-[(2-methoxyphenyl)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-o-anisyl-acetamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CC2=CSC(=C3C=CC(=O)C=C3)N2

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CC2=CSC(=C3C=CC(=O)C=C3)N2

InChI

InChI=1S/C19H18N2O3S/c1-24-17-5-3-2-4-14(17)11-20-18(23)10-15-12-25-19(21-15)13-6-8-16(22)9-7-13/h2-9,12,21H,10-11H2,1H3,(H,20,23)