2-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(7-ethyl-2-oxo-chromen-4-yl)methylsulfanyl]-N-(m-tolyl)acetamide CAS Name: 2-[(7-ethyl-2-oxo-1-benzopyran-4-yl)methylthio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[(7-ethyl-2-oxochromen-4-yl)methylsulfanyl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[(7-ethyl-2-keto-chromen-4-yl)methylthio]-N-(m-tolyl)acetamide Formula: C21H21NO3S MolecularWeight: 367.46134

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CSCC(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CSCC(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C21H21NO3S/c1-3-15-7-8-18-16(11-21(24)25-19(18)10-15)12-26-13-20(23)22-17-6-4-5-14(2)9-17/h4-11H,3,12-13H2,1-2H3,(H,22,23)