2-(4-chlorophenyl)sulfanyl-N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]acetamide Formula: C23H19ClN2O2S MolecularWeight: 422.92716

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)CSC4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)CSC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2O2S/c1-2-15-3-5-16(6-4-15)23-26-20-13-18(9-12-21(20)28-23)25-22(27)14-29-19-10-7-17(24)8-11-19/h3-13H,2,14H2,1H3,(H,25,27)