N-[(4-acetamidophenyl)methyl]-2-(1,3-benzoxazol-2-ylsulfanylmethyl)benzamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-(1,3-benzoxazol-2-ylsulfanylmethyl)benzamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-(1,3-benzoxazol-2-ylsulfanylmethyl)benzamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-[(1,3-benzoxazol-2-ylthio)methyl]benzamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-(1,3-benzoxazol-2-ylsulfanylmethyl)benzamide Traditional Name: N-(4-acetamidobenzyl)-2-[(1,3-benzoxazol-2-ylthio)methyl]benzamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2CSC3=NC4=CC=CC=C4O3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2CSC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C24H21N3O3S/c1-16(28)26-19-12-10-17(11-13-19)14-25-23(29)20-7-3-2-6-18(20)15-31-24-27-21-8-4-5-9-22(21)30-24/h2-13H,14-15H2,1H3,(H,25,29)(H,26,28)