N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[4-(2-methoxy-5-methylphenyl)-2-thiazolyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]-4-(4-methoxyphenoxy)butyramide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O4S/c1-15-6-11-20(27-3)18(13-15)19-14-29-22(23-19)24-21(25)5-4-12-28-17-9-7-16(26-2)8-10-17/h6-11,13-14H,4-5,12H2,1-3H3,(H,23,24,25)