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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-N-phenyl-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-(4-methyl-2-thiazolyl)-N-phenyl-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(4-methylthiazol-2-yl)-N-phenyl-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H22N2O4S/c1-14-13-28-21(22-14)23(16-8-6-5-7-9-16)19(24)12-15-10-17(25-2)20(27-4)18(11-15)26-3/h5-11,13H,12H2,1-4H3