N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(4-methylphenyl)sulfanyl-butanamide

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(4-methylphenyl)sulfanyl-butanamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-4-(p-tolylsulfanyl)butanamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-4-[(4-methylphenyl)thio]butanamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(4-methylphenyl)sulfanylbutanamide Traditional Name: N-(5-methyl-4-p-phenetyl-thiazol-2-yl)-4-(p-tolylthio)butyramide Formula: C23H26N2O2S2 MolecularWeight: 426.59474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCCSC3=CC=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCCSC3=CC=C(C=C3)C)C

InChI

InChI=1S/C23H26N2O2S2/c1-4-27-19-11-9-18(10-12-19)22-17(3)29-23(25-22)24-21(26)6-5-15-28-20-13-7-16(2)8-14-20/h7-14H,4-6,15H2,1-3H3,(H,24,25,26)