2-[methyl-[(3-oxidanylidenebenzo[f]chromen-1-yl)methyl]amino]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[methyl-[(3-oxidanylidenebenzo[f]chromen-1-yl)methyl]amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[methyl-[(3-oxobenzo[f]chromen-1-yl)methyl]amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[methyl-[(3-oxo-1-benzo[f][1]benzopyranyl)methyl]amino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[methyl-[(3-oxobenzo[f]chromen-1-yl)methyl]amino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[(3-ketobenzo[f]chromen-1-yl)methyl-methyl-amino]-N-[2-(methylthio)phenyl]acetamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=O)OC2=C1C3=CC=CC=C3C=C2)CC(=O)NC4=CC=CC=C4SC

Isomeric SMILES

CN(CC1=CC(=O)OC2=C1C3=CC=CC=C3C=C2)CC(=O)NC4=CC=CC=C4SC

InChI

InChI=1S/C24H22N2O3S/c1-26(15-22(27)25-19-9-5-6-10-21(19)30-2)14-17-13-23(28)29-20-12-11-16-7-3-4-8-18(16)24(17)20/h3-13H,14-15H2,1-2H3,(H,25,27)