3-(4-methoxyphenyl)sulfanyl-N-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)sulfanyl-N-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]propanamide Openeye Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)-3-(4-methoxyphenyl)sulfanyl-propanamide CAS Name: N-(5-benzoyl-4-phenyl-2-thiazolyl)-3-[(4-methoxyphenyl)thio]propanamide IUPAC Name: N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)-3-(4-methoxyphenyl)sulfanylpropanamide Traditional Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)-3-[(4-methoxyphenyl)thio]propionamide Formula: C26H22N2O3S2 MolecularWeight: 474.59448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCCC(=O)NC2=NC(=C(S2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)SCCC(=O)NC2=NC(=C(S2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O3S2/c1-31-20-12-14-21(15-13-20)32-17-16-22(29)27-26-28-23(18-8-4-2-5-9-18)25(33-26)24(30)19-10-6-3-7-11-19/h2-15H,16-17H2,1H3,(H,27,28,29)