N-[4-[2-(4-chlorophenyl)sulfanylethanoylamino]-2-methoxy-phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[2-(4-chlorophenyl)sulfanylethanoylamino]-2-methoxy-phenyl]furan-2-carboxamide Openeye Name: N-[4-[[2-(4-chlorophenyl)sulfanylacetyl]amino]-2-methoxy-phenyl]furan-2-carboxamide CAS Name: N-[4-[[2-[(4-chlorophenyl)thio]-1-oxoethyl]amino]-2-methoxyphenyl]-2-furancarboxamide IUPAC Name: N-[4-[[2-(4-chlorophenyl)sulfanylacetyl]amino]-2-methoxyphenyl]furan-2-carboxamide Traditional Name: N-[4-[[2-[(4-chlorophenyl)thio]acetyl]amino]-2-methoxy-phenyl]-2-furamide Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CSC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CO3

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CSC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CO3

InChI

InChI=1S/C20H17ClN2O4S/c1-26-18-11-14(6-9-16(18)23-20(25)17-3-2-10-27-17)22-19(24)12-28-15-7-4-13(21)5-8-15/h2-11H,12H2,1H3,(H,22,24)(H,23,25)