N-[4-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoyl]phenyl]benzamide

Systemtic Name: N-[4-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoyl]phenyl]benzamide Openeye Name: N-[4-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]phenyl]benzamide CAS Name: N-[4-[2-(1,3-benzoxazol-2-ylthio)-1-oxoethyl]phenyl]benzamide IUPAC Name: N-[4-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]phenyl]benzamide Traditional Name: N-[4-[2-(1,3-benzoxazol-2-ylthio)acetyl]phenyl]benzamide Formula: C22H16N2O3S MolecularWeight: 388.43904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)CSC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)CSC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C22H16N2O3S/c25-19(14-28-22-24-18-8-4-5-9-20(18)27-22)15-10-12-17(13-11-15)23-21(26)16-6-2-1-3-7-16/h1-13H,14H2,(H,23,26)