N-[(3-chlorophenyl)methyl]-2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(4,5-diphenyloxazol-2-yl)sulfanyl-acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[(4,5-diphenyl-2-oxazolyl)thio]acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3-chlorobenzyl)-2-[(4,5-diphenyloxazol-2-yl)thio]acetamide Formula: C24H19ClN2O2S MolecularWeight: 434.93786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC(=N2)SCC(=O)NCC3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC(=N2)SCC(=O)NCC3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H19ClN2O2S/c25-20-13-7-8-17(14-20)15-26-21(28)16-30-24-27-22(18-9-3-1-4-10-18)23(29-24)19-11-5-2-6-12-19/h1-14H,15-16H2,(H,26,28)