2-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[(7-ethyl-2-oxo-chromen-4-yl)methylsulfanyl]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[(7-ethyl-2-oxo-1-benzopyran-4-yl)methylthio]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[(7-ethyl-2-oxochromen-4-yl)methylsulfanyl]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[(7-ethyl-2-keto-chromen-4-yl)methylthio]-N-[(1R)-1-phenylethyl]acetamide Formula: C22H23NO3S MolecularWeight: 381.48792

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CSCC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CSCC(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO3S/c1-3-16-9-10-19-18(12-22(25)26-20(19)11-16)13-27-14-21(24)23-15(2)17-7-5-4-6-8-17/h4-12,15H,3,13-14H2,1-2H3,(H,23,24)/t15-/m1/s1