N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(p-tolylsulfonylamino)benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(tosylamino)benzamide Formula: C20H19N3O4S2 MolecularWeight: 429.51256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=NC(=C(S3)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=NC(=C(S3)C(=O)C)C

InChI

InChI=1S/C20H19N3O4S2/c1-12-8-10-15(11-9-12)29(26,27)23-17-7-5-4-6-16(17)19(25)22-20-21-13(2)18(28-20)14(3)24/h4-11,23H,1-3H3,(H,21,22,25)