(2S)-N-(3-chloranyl-4-methoxy-phenyl)-2-(furan-2-ylmethylsulfanyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(3-chloranyl-4-methoxy-phenyl)-2-(furan-2-ylmethylsulfanyl)-2-phenyl-ethanamide Openeye Name: (2S)-N-(3-chloro-4-methoxy-phenyl)-2-(2-furylmethylsulfanyl)-2-phenyl-acetamide CAS Name: (2S)-N-(3-chloro-4-methoxyphenyl)-2-(2-furanylmethylthio)-2-phenylacetamide IUPAC Name: (2S)-N-(3-chloro-4-methoxyphenyl)-2-(furan-2-ylmethylsulfanyl)-2-phenylacetamide Traditional Name: (2S)-N-(3-chloro-4-methoxy-phenyl)-2-(2-furfurylthio)-2-phenyl-acetamide Formula: C20H18ClNO3S MolecularWeight: 387.87982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)SCC3=CC=CO3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)SCC3=CC=CO3)Cl

InChI

InChI=1S/C20H18ClNO3S/c1-24-18-10-9-15(12-17(18)21)22-20(23)19(14-6-3-2-4-7-14)26-13-16-8-5-11-25-16/h2-12,19H,13H2,1H3,(H,22,23)/t19-/m0/s1