N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-[2-(methylsulfonylamino)ethyl]benzamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-[2-(methylsulfonylamino)ethyl]benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-[2-(methanesulfonamido)ethyl]benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-4-[2-(methanesulfonamido)ethyl]benzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-[2-(methanesulfonamido)ethyl]benzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-[2-(methanesulfonamido)ethyl]benzamide Formula: C21H22N4O4S2 MolecularWeight: 458.55378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)CCNS(=O)(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)CCNS(=O)(=O)C

InChI

InChI=1S/C21H22N4O4S2/c1-14(26)23-18-9-7-16(8-10-18)19-13-30-21(24-19)25-20(27)17-5-3-15(4-6-17)11-12-22-31(2,28)29/h3-10,13,22H,11-12H2,1-2H3,(H,23,26)(H,24,25,27)