N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-(4-methylphenoxy)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)OC)OC

InChI

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