N-[(3E)-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-2-(4-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-[(3E)-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[(3E)-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]-2-(p-tolylsulfanyl)acetamide CAS Name: N-[(3E)-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-[(3E)-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-[(3E)-4-keto-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-1,5-dien-1-yl]-2-(p-tolylthio)acetamide Formula: C23H20N2O3S MolecularWeight: 404.4815

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC2=CC(=C3NC4=C(O3)C=CC(=C4)C)C(=O)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC2=C/C(=C\3/NC4=C(O3)C=CC(=C4)C)/C(=O)C=C2

InChI

InChI=1S/C23H20N2O3S/c1-14-3-7-17(8-4-14)29-13-22(27)24-16-6-9-20(26)18(12-16)23-25-19-11-15(2)5-10-21(19)28-23/h3-12,25H,13H2,1-2H3,(H,24,27)/b23-18+