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

Systemtic Name: N-[4-[2-(2,3-dimethoxyphenyl)-5-methyl-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(2,3-dimethoxyphenyl)-5-methyl-thiazol-4-yl]phenyl]acetamide CAS Name: N-[4-[2-(2,3-dimethoxyphenyl)-5-methyl-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-[2-(2,3-dimethoxyphenyl)-5-methyl-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-(2,3-dimethoxyphenyl)-5-methyl-thiazol-4-yl]phenyl]acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3S/c1-12-18(14-8-10-15(11-9-14)21-13(2)23)22-20(26-12)16-6-5-7-17(24-3)19(16)25-4/h5-11H,1-4H3,(H,21,23)