3-[(4-chlorophenyl)sulfonylamino]-N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[4-(2-methoxy-5-methylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]propionamide Formula: C20H20ClN3O4S2 MolecularWeight: 465.9735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O4S2/c1-13-3-8-18(28-2)16(11-13)17-12-29-20(23-17)24-19(25)9-10-22-30(26,27)15-6-4-14(21)5-7-15/h3-8,11-12,22H,9-10H2,1-2H3,(H,23,24,25)