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

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[4-(4-methoxyphenyl)-5-methyl-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=C(N=C(S1)NC(=O)CC2=CC(=C(C(=C2)OC)OC)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CC2=CC(=C(C(=C2)OC)OC)OC)C3=CC=C(C=C3)OC

InChI

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