N-(2-methoxy-4-methyl-phenyl)-2-[2-[(4-methylphenyl)sulfonylamino]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(2-methoxy-4-methyl-phenyl)-2-[2-[(4-methylphenyl)sulfonylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2-methoxy-4-methyl-phenyl)-2-[2-(p-tolylsulfonylamino)thiazol-4-yl]acetamide CAS Name: N-(2-methoxy-4-methylphenyl)-2-[2-[(4-methylphenyl)sulfonylamino]-4-thiazolyl]acetamide IUPAC Name: N-(2-methoxy-4-methylphenyl)-2-[2-[(4-methylphenyl)sulfonylamino]-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2-methoxy-4-methyl-phenyl)-2-[2-(tosylamino)thiazol-4-yl]acetamide Formula: C20H21N3O4S2 MolecularWeight: 431.52844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)NC3=C(C=C(C=C3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)NC3=C(C=C(C=C3)C)OC

InChI

InChI=1S/C20H21N3O4S2/c1-13-4-7-16(8-5-13)29(25,26)23-20-21-15(12-28-20)11-19(24)22-17-9-6-14(2)10-18(17)27-3/h4-10,12H,11H2,1-3H3,(H,21,23)(H,22,24)