2-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide

Systemtic Name: 2-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 2-[[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide CAS Name: 2-[[2-(1,3-benzoxazol-2-ylthio)-1-oxoethyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 2-[[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 2-[[2-(1,3-benzoxazol-2-ylthio)acetyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CSC3=NC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CSC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C25H23N3O4S/c1-31-18-12-10-17(11-13-18)14-15-26-24(30)19-6-2-3-7-20(19)27-23(29)16-33-25-28-21-8-4-5-9-22(21)32-25/h2-13H,14-16H2,1H3,(H,26,30)(H,27,29)