N-(5-acetamido-2-methoxy-phenyl)-2-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]sulfanyl-benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[2-(2-furylmethylamino)-2-oxo-ethyl]sulfanyl-benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[[2-(2-furanylmethylamino)-2-oxoethyl]thio]benzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[2-(furan-2-ylmethylamino)-2-oxoethyl]sulfanylbenzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[[2-(2-furfurylamino)-2-keto-ethyl]thio]benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC=CC=C2SCC(=O)NCC3=CC=CO3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC=CC=C2SCC(=O)NCC3=CC=CO3

InChI

InChI=1S/C23H23N3O5S/c1-15(27)25-16-9-10-20(30-2)19(12-16)26-23(29)18-7-3-4-8-21(18)32-14-22(28)24-13-17-6-5-11-31-17/h3-12H,13-14H2,1-2H3,(H,24,28)(H,25,27)(H,26,29)