N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-(2-methoxyphenoxy)butanamide

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-(2-methoxyphenoxy)butanamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-4-(2-methoxyphenoxy)butanamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-4-(2-methoxyphenoxy)butanamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-(2-methoxyphenoxy)butanamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-4-(2-methoxyphenoxy)butyramide Formula: C22H24N2O5S MolecularWeight: 428.50136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=CC=CC=C3OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=CC=CC=C3OC)OC

InChI

InChI=1S/C22H24N2O5S/c1-26-17-7-4-5-8-19(17)29-12-6-9-21(25)24-22-23-16(14-30-22)15-10-11-18(27-2)20(13-15)28-3/h4-5,7-8,10-11,13-14H,6,9,12H2,1-3H3,(H,23,24,25)