N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(phenylsulfonylamino)propanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-(benzenesulfonamido)propanamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-3-(benzenesulfonamido)propanamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(benzenesulfonamido)propanamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-(benzenesulfonamido)propionamide Formula: C20H20N4O4S2 MolecularWeight: 444.5272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O4S2/c1-14(25)22-16-9-7-15(8-10-16)18-13-29-20(23-18)24-19(26)11-12-21-30(27,28)17-5-3-2-4-6-17/h2-10,13,21H,11-12H2,1H3,(H,22,25)(H,23,24,26)