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

Systemtic Name: N-[2-[(2R)-butan-2-yl]phenyl]-2-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]ethanamide Openeye Name: 2-[(7-ethyl-2-oxo-chromen-4-yl)methylsulfanyl]-N-[2-[(1R)-1-methylpropyl]phenyl]acetamide CAS Name: N-[2-[(2R)-butan-2-yl]phenyl]-2-[(7-ethyl-2-oxo-1-benzopyran-4-yl)methylthio]acetamide IUPAC Name: N-[2-[(2R)-butan-2-yl]phenyl]-2-[(7-ethyl-2-oxochromen-4-yl)methylsulfanyl]acetamide Traditional Name: 2-[(7-ethyl-2-keto-chromen-4-yl)methylthio]-N-[2-[(1R)-1-methylpropyl]phenyl]acetamide Formula: C24H27NO3S MolecularWeight: 409.54108

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CSCC(=O)NC3=CC=CC=C3C(C)CC

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CSCC(=O)NC3=CC=CC=C3[C@H](C)CC

InChI

InChI=1S/C24H27NO3S/c1-4-16(3)19-8-6-7-9-21(19)25-23(26)15-29-14-18-13-24(27)28-22-12-17(5-2)10-11-20(18)22/h6-13,16H,4-5,14-15H2,1-3H3,(H,25,26)/t16-/m1/s1