N-(5-acetamido-2-methoxy-phenyl)-2-[(4-methylphenyl)sulfonylamino]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(4-methylphenyl)sulfonylamino]-1,3-thiazole-4-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(p-tolylsulfonylamino)thiazole-4-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]-4-thiazolecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]-1,3-thiazole-4-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(tosylamino)thiazole-4-carboxamide Formula: C20H20N4O5S2 MolecularWeight: 460.5266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O5S2/c1-12-4-7-15(8-5-12)31(27,28)24-20-23-17(11-30-20)19(26)22-16-10-14(21-13(2)25)6-9-18(16)29-3/h4-11H,1-3H3,(H,21,25)(H,22,26)(H,23,24)