N-(3-acetamido-4-methoxy-phenyl)-2-(1,3-benzoxazol-2-ylsulfanylmethyl)benzamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-2-(1,3-benzoxazol-2-ylsulfanylmethyl)benzamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-2-(1,3-benzoxazol-2-ylsulfanylmethyl)benzamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-2-[(1,3-benzoxazol-2-ylthio)methyl]benzamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-2-(1,3-benzoxazol-2-ylsulfanylmethyl)benzamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-2-[(1,3-benzoxazol-2-ylthio)methyl]benzamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O4S/c1-15(28)25-20-13-17(11-12-21(20)30-2)26-23(29)18-8-4-3-7-16(18)14-32-24-27-19-9-5-6-10-22(19)31-24/h3-13H,14H2,1-2H3,(H,25,28)(H,26,29)