N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-5-morpholin-4-ylsulfonyl-2-oxidanyl-benzamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-5-morpholin-4-ylsulfonyl-2-oxidanyl-benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-hydroxy-5-morpholinosulfonyl-benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-hydroxy-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-hydroxy-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-hydroxy-5-morpholinosulfonyl-benzamide Formula: C17H19N3O6S2 MolecularWeight: 425.47926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)O)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)O)C(=O)C

InChI

InChI=1S/C17H19N3O6S2/c1-10-15(11(2)21)27-17(18-10)19-16(23)13-9-12(3-4-14(13)22)28(24,25)20-5-7-26-8-6-20/h3-4,9,22H,5-8H2,1-2H3,(H,18,19,23)