2-[2-(2-oxidanylidene-2-thiophen-2-yl-ethyl)sulfanyl-1,3-thiazol-4-yl]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[2-(2-oxidanylidene-2-thiophen-2-yl-ethyl)sulfanyl-1,3-thiazol-4-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[2-[2-oxo-2-(2-thienyl)ethyl]sulfanylthiazol-4-yl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[2-[(2-oxo-2-thiophen-2-ylethyl)thio]-4-thiazolyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[2-(2-oxo-2-thiophen-2-ylethyl)sulfanyl-1,3-thiazol-4-yl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[2-[[2-keto-2-(2-thienyl)ethyl]thio]thiazol-4-yl]-N-(4-phenoxyphenyl)acetamide Formula: C23H18N2O3S3 MolecularWeight: 466.59562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)SCC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)SCC(=O)C4=CC=CS4

InChI

InChI=1S/C23H18N2O3S3/c26-20(21-7-4-12-29-21)15-31-23-25-17(14-30-23)13-22(27)24-16-8-10-19(11-9-16)28-18-5-2-1-3-6-18/h1-12,14H,13,15H2,(H,24,27)