2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]acetamide Formula: C18H17ClN4O3S2 MolecularWeight: 436.93558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4O3S2/c1-12-17(15-5-3-4-10-20-15)27-18(21-12)22-16(24)11-23(2)28(25,26)14-8-6-13(19)7-9-14/h3-10H,11H2,1-2H3,(H,21,22,24)