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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-[(4-methoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]benzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]benzamide Formula: C20H19N3O5S2 MolecularWeight: 445.51196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OC)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OC)C(=O)C

InChI

InChI=1S/C20H19N3O5S2/c1-12-18(13(2)24)29-20(21-12)22-19(25)16-6-4-5-7-17(16)23-30(26,27)15-10-8-14(28-3)9-11-15/h4-11,23H,1-3H3,(H,21,22,25)