N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-(ethylsulfonylamino)benzamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-(ethylsulfonylamino)benzamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(ethylsulfonylamino)benzamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-3-(ethylsulfonylamino)benzamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-(ethylsulfonylamino)benzamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(esylamino)benzamide Formula: C20H19N3O4S2 MolecularWeight: 429.51256

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O4S2/c1-3-29(26,27)23-16-11-7-10-15(12-16)19(25)22-20-21-17(18(28-20)13(2)24)14-8-5-4-6-9-14/h4-12,23H,3H2,1-2H3,(H,21,22,25)