N-[5-[6-chloranyl-5-[(2-methoxy-5-methyl-phenyl)sulfonylamino]pyridin-3-yl]-4-methyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[5-[6-chloranyl-5-[(2-methoxy-5-methyl-phenyl)sulfonylamino]pyridin-3-yl]-4-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[6-chloro-5-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-3-pyridyl]-4-methyl-thiazol-2-yl]acetamide CAS Name: N-[5-[6-chloro-5-[(2-methoxy-5-methylphenyl)sulfonylamino]-3-pyridinyl]-4-methyl-2-thiazolyl]acetamide IUPAC Name: N-[5-[6-chloro-5-[(2-methoxy-5-methylphenyl)sulfonylamino]pyridin-3-yl]-4-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-[6-chloro-5-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-3-pyridyl]-4-methyl-thiazol-2-yl]acetamide Formula: C19H19ClN4O4S2 MolecularWeight: 466.96156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=C(N=CC(=C2)C3=C(N=C(S3)NC(=O)C)C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=C(N=CC(=C2)C3=C(N=C(S3)NC(=O)C)C)Cl

InChI

InChI=1S/C19H19ClN4O4S2/c1-10-5-6-15(28-4)16(7-10)30(26,27)24-14-8-13(9-21-18(14)20)17-11(2)22-19(29-17)23-12(3)25/h5-9,24H,1-4H3,(H,22,23,25)