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

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-(5-methylthiazol-2-yl)-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-(5-methyl-2-thiazolyl)-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-(5-methylthiazol-2-yl)-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C15H18N2O4S MolecularWeight: 322.37942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CC2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C15H18N2O4S/c1-9-8-16-15(22-9)17-12(18)7-10-5-6-11(19-2)14(21-4)13(10)20-3/h5-6,8H,7H2,1-4H3,(H,16,17,18)