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2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-N-(2-phenylsulfanylethyl)ethanamide

2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name:2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-N-(2-phenylsulfanylethyl)ethanamide
Openeye Name:2-(2-oxo-4-propyl-chromen-7-yl)oxy-N-(2-phenylsulfanylethyl)acetamide
CAS Name:2-[(2-oxo-4-propyl-1-benzopyran-7-yl)oxy]-N-[2-(phenylthio)ethyl]acetamide
IUPAC Name:2-(2-oxo-4-propylchromen-7-yl)oxy-N-(2-phenylsulfanylethyl)acetamide
Traditional Name:2-(2-keto-4-propyl-chromen-7-yl)oxy-N-[2-(phenylthio)ethyl]acetamide
Formula: C22H23NO4S
MolecularWeight: 397.48732
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCCSC3=CC=CC=C3


Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCCSC3=CC=CC=C3


InChI

InChI=1S/C22H23NO4S/c1-2-6-16-13-22(25)27-20-14-17(9-10-19(16)20)26-15-21(24)23-11-12-28-18-7-4-3-5-8-18/h3-5,7-10,13-14H,2,6,11-12,15H2,1H3,(H,23,24)


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