N-(4-acetamidophenyl)-2-(1,3-benzoxazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(1,3-benzoxazol-2-ylsulfanyl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(1,3-benzoxazol-2-ylsulfanyl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(1,3-benzoxazol-2-ylthio)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(1,3-benzoxazol-2-ylsulfanyl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(1,3-benzoxazol-2-ylthio)acetamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3O2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3O2

InChI

InChI=1S/C17H15N3O3S/c1-11(21)18-12-6-8-13(9-7-12)19-16(22)10-24-17-20-14-4-2-3-5-15(14)23-17/h2-9H,10H2,1H3,(H,18,21)(H,19,22)