N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-(4-methyl-5-phenyl-thiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-(4-methyl-5-phenyl-2-thiazolyl)-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-(4-methyl-5-phenyl-thiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCC2=CC(=C(C(=C2)OC)OC)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCC2=CC(=C(C(=C2)OC)OC)OC)C3=CC=CC=C3

InChI

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