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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-[(3-chlorophenyl)sulfonylamino]propanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-[(3-chlorophenyl)sulfonylamino]propanamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-3-[(3-chlorophenyl)sulfonylamino]propanamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-[(3-chlorophenyl)sulfonylamino]propanamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-[(3-chlorophenyl)sulfonylamino]propionamide Formula: C20H19ClN4O4S2 MolecularWeight: 478.97226

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN4O4S2/c1-13(26)23-16-7-5-14(6-8-16)18-12-30-20(24-18)25-19(27)9-10-22-31(28,29)17-4-2-3-15(21)11-17/h2-8,11-12,22H,9-10H2,1H3,(H,23,26)(H,24,25,27)