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

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

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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=CC=C3

Isomeric SMILES

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

InChI

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