2,3-dimethoxy-N-[2-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]benzamide

Systemtic Name: 2,3-dimethoxy-N-[2-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]benzamide Openeye Name: 2,3-dimethoxy-N-[2-[2-(4-methoxyphenyl)-4-methyl-thiazol-5-yl]ethyl]benzamide CAS Name: 2,3-dimethoxy-N-[2-[2-(4-methoxyphenyl)-4-methyl-5-thiazolyl]ethyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[2-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]benzamide Traditional Name: 2,3-dimethoxy-N-[2-[2-(4-methoxyphenyl)-4-methyl-thiazol-5-yl]ethyl]benzamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)CCNC(=O)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)CCNC(=O)C3=C(C(=CC=C3)OC)OC

InChI

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