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

Systemtic Name: 3-(2,3-dimethoxyphenyl)-N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(2,3-dimethoxyphenyl)-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]propanamide CAS Name: 3-(2,3-dimethoxyphenyl)-N-[4-(2-methoxy-5-methylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(2,3-dimethoxyphenyl)-N-[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(2,3-dimethoxyphenyl)-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]propionamide 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)CCC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CCC3=C(C(=CC=C3)OC)OC

InChI

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