2-(4-methylphenyl)sulfanyl-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]ethanamide

Systemtic Name: 2-(4-methylphenyl)sulfanyl-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: N-[4-(2-morpholinothiazol-4-yl)phenyl]-2-(p-tolylsulfanyl)acetamide CAS Name: 2-[(4-methylphenyl)thio]-N-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]acetamide IUPAC Name: 2-(4-methylphenyl)sulfanyl-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: N-[4-(2-morpholinothiazol-4-yl)phenyl]-2-(p-tolylthio)acetamide Formula: C22H23N3O2S2 MolecularWeight: 425.56692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N4CCOCC4

InChI

InChI=1S/C22H23N3O2S2/c1-16-2-8-19(9-3-16)28-15-21(26)23-18-6-4-17(5-7-18)20-14-29-22(24-20)25-10-12-27-13-11-25/h2-9,14H,10-13,15H2,1H3,(H,23,26)