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

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]propionamide Formula: C18H17ClN4O3S2 MolecularWeight: 436.93558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=N3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=N3

InChI

InChI=1S/C18H17ClN4O3S2/c1-12-17(15-4-2-3-10-20-15)27-18(22-12)23-16(24)9-11-21-28(25,26)14-7-5-13(19)6-8-14/h2-8,10,21H,9,11H2,1H3,(H,22,23,24)