N-[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]-4-phenylsulfanyl-butanamide

Systemtic Name: N-[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]-4-phenylsulfanyl-butanamide Openeye Name: N-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]-4-phenylsulfanyl-butanamide CAS Name: N-[4-(4-methoxy-3-methylphenyl)-2-thiazolyl]-4-(phenylthio)butanamide IUPAC Name: N-[4-(4-methoxy-3-methylphenyl)-1,3-thiazol-2-yl]-4-phenylsulfanylbutanamide Traditional Name: N-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]-4-(phenylthio)butyramide Formula: C21H22N2O2S2 MolecularWeight: 398.54158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CSC(=N2)NC(=O)CCCSC3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CSC(=N2)NC(=O)CCCSC3=CC=CC=C3)OC

InChI

InChI=1S/C21H22N2O2S2/c1-15-13-16(10-11-19(15)25-2)18-14-27-21(22-18)23-20(24)9-6-12-26-17-7-4-3-5-8-17/h3-5,7-8,10-11,13-14H,6,9,12H2,1-2H3,(H,22,23,24)