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

Systemtic Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-[1-(3,4,5-trimethoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(2-methylthiazol-4-yl)-N-[1-(3,4,5-trimethoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(2-methyl-4-thiazolyl)-N-[1-(3,4,5-trimethoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-[1-(3,4,5-trimethoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(2-methylthiazol-4-yl)-N-[1-(3,4,5-trimethoxyphenyl)ethylideneamino]acetamide Formula: C17H21N3O4S MolecularWeight: 363.43134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NN=C(C)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NN=C(C)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C17H21N3O4S/c1-10(19-20-16(21)8-13-9-25-11(2)18-13)12-6-14(22-3)17(24-5)15(7-12)23-4/h6-7,9H,8H2,1-5H3,(H,20,21)