N-(2-chloranylpyridin-3-yl)-2-[(5-morpholin-4-ylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[(5-morpholin-4-ylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-[(5-morpholinosulfonyl-1,3-benzoxazol-2-yl)sulfanyl]acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[[5-(4-morpholinylsulfonyl)-1,3-benzoxazol-2-yl]thio]acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-[(5-morpholin-4-ylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-[(5-morpholinosulfonyl-1,3-benzoxazol-2-yl)thio]acetamide Formula: C18H17ClN4O5S2 MolecularWeight: 468.93438

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)OC(=N3)SCC(=O)NC4=C(N=CC=C4)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)OC(=N3)SCC(=O)NC4=C(N=CC=C4)Cl

InChI

InChI=1S/C18H17ClN4O5S2/c19-17-13(2-1-5-20-17)21-16(24)11-29-18-22-14-10-12(3-4-15(14)28-18)30(25,26)23-6-8-27-9-7-23/h1-5,10H,6-9,11H2,(H,21,24)