N-(3,4-dimethoxyphenyl)-2-[2-[(4-methylsulfonylphenyl)amino]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[2-[(4-methylsulfonylphenyl)amino]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[2-(4-methylsulfonylanilino)thiazol-4-yl]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[2-(4-methylsulfonylanilino)-4-thiazolyl]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[2-(4-methylsulfonylanilino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[2-(4-mesylanilino)thiazol-4-yl]acetamide Formula: C20H21N3O5S2 MolecularWeight: 447.52784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)NC3=CC=C(C=C3)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)NC3=CC=C(C=C3)S(=O)(=O)C)OC

InChI

InChI=1S/C20H21N3O5S2/c1-27-17-9-6-14(10-18(17)28-2)21-19(24)11-15-12-29-20(23-15)22-13-4-7-16(8-5-13)30(3,25)26/h4-10,12H,11H2,1-3H3,(H,21,24)(H,22,23)