N-[2-(4-chlorophenyl)sulfanylethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)NCCSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)NCCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O3S/c18-12-5-7-13(8-6-12)24-10-9-19-16(21)11-20-14-3-1-2-4-15(14)23-17(20)22/h1-8H,9-11H2,(H,19,21)