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

Systemtic Name: N-[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]-4-(4-methoxyphenyl)sulfanyl-butanamide Openeye Name: N-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]-4-(4-methoxyphenyl)sulfanyl-butanamide CAS Name: N-[4-(4-methoxy-3-methylphenyl)-2-thiazolyl]-4-[(4-methoxyphenyl)thio]butanamide IUPAC Name: N-[4-(4-methoxy-3-methylphenyl)-1,3-thiazol-2-yl]-4-(4-methoxyphenyl)sulfanylbutanamide Traditional Name: N-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]-4-[(4-methoxyphenyl)thio]butyramide Formula: C22H24N2O3S2 MolecularWeight: 428.56756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3S2/c1-15-13-16(6-11-20(15)27-3)19-14-29-22(23-19)24-21(25)5-4-12-28-18-9-7-17(26-2)8-10-18/h6-11,13-14H,4-5,12H2,1-3H3,(H,23,24,25)