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

Systemtic Name: N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[4-(2-methoxy-5-methylphenyl)-2-thiazolyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H24N2O5S/c1-13-6-7-17(26-2)15(8-13)16-12-30-22(23-16)24-20(25)11-14-9-18(27-3)21(29-5)19(10-14)28-4/h6-10,12H,11H2,1-5H3,(H,23,24,25)