2-[5-[2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]ethanoyl]thiophen-2-yl]ethanamide

Systemtic Name: 2-[5-[2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]ethanoyl]thiophen-2-yl]ethanamide Openeye Name: 2-[5-[2-(4,5-diphenyloxazol-2-yl)sulfanylacetyl]-2-thienyl]acetamide CAS Name: 2-[5-[2-[(4,5-diphenyl-2-oxazolyl)thio]-1-oxoethyl]-2-thiophenyl]acetamide IUPAC Name: 2-[5-[2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]acetyl]thiophen-2-yl]acetamide Traditional Name: 2-[5-[2-[(4,5-diphenyloxazol-2-yl)thio]acetyl]-2-thienyl]acetamide Formula: C23H18N2O3S2 MolecularWeight: 434.53062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC(=N2)SCC(=O)C3=CC=C(S3)CC(=O)N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC(=N2)SCC(=O)C3=CC=C(S3)CC(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3S2/c24-20(27)13-17-11-12-19(30-17)18(26)14-29-23-25-21(15-7-3-1-4-8-15)22(28-23)16-9-5-2-6-10-16/h1-12H,13-14H2,(H2,24,27)