2-[(6-chloranyl-7-ethyl-2-oxidanylidene-chromen-4-yl)methyl-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[(6-chloranyl-7-ethyl-2-oxidanylidene-chromen-4-yl)methyl-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[(6-chloro-7-ethyl-2-oxo-chromen-4-yl)methyl-methyl-amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[(6-chloro-7-ethyl-2-oxo-1-benzopyran-4-yl)methyl-methylamino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[(6-chloro-7-ethyl-2-oxochromen-4-yl)methyl-methylamino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[(6-chloro-7-ethyl-2-keto-chromen-4-yl)methyl-methyl-amino]-N-[2-(methylthio)phenyl]acetamide Formula: C22H23ClN2O3S MolecularWeight: 430.94762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=CC(=O)OC2=C1)CN(C)CC(=O)NC3=CC=CC=C3SC)Cl

Isomeric SMILES

CCC1=C(C=C2C(=CC(=O)OC2=C1)CN(C)CC(=O)NC3=CC=CC=C3SC)Cl

InChI

InChI=1S/C22H23ClN2O3S/c1-4-14-9-19-16(11-17(14)23)15(10-22(27)28-19)12-25(2)13-21(26)24-18-7-5-6-8-20(18)29-3/h5-11H,4,12-13H2,1-3H3,(H,24,26)