2-[2-(3-chloranyl-4-methoxy-phenyl)indolizin-3-yl]-N-(3-methylsulfanylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(3-chloranyl-4-methoxy-phenyl)indolizin-3-yl]-N-(3-methylsulfanylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(3-chloro-4-methoxy-phenyl)indolizin-3-yl]-N-(3-methylsulfanylphenyl)-2-oxo-acetamide CAS Name: 2-[2-(3-chloro-4-methoxyphenyl)-3-indolizinyl]-N-[3-(methylthio)phenyl]-2-oxoacetamide IUPAC Name: 2-[2-(3-chloro-4-methoxyphenyl)indolizin-3-yl]-N-(3-methylsulfanylphenyl)-2-oxoacetamide Traditional Name: 2-[2-(3-chloro-4-methoxy-phenyl)indolizin-3-yl]-2-keto-N-[3-(methylthio)phenyl]acetamide Formula: C24H19ClN2O3S MolecularWeight: 450.93726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C(=O)NC4=CC(=CC=C4)SC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C(=O)NC4=CC(=CC=C4)SC)Cl

InChI

InChI=1S/C24H19ClN2O3S/c1-30-21-10-9-15(12-20(21)25)19-14-17-7-3-4-11-27(17)22(19)23(28)24(29)26-16-6-5-8-18(13-16)31-2/h3-14H,1-2H3,(H,26,29)