N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(3,5-dimethylphenoxy)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4S/c1-14-9-15(2)11-17(10-14)28-8-7-21(25)24-22-23-19(13-29-22)18-6-5-16(26-3)12-20(18)27-4/h5-6,9-13H,7-8H2,1-4H3,(H,23,24,25)