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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-methoxy-3-morpholinosulfonyl-benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-methoxy-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-methoxy-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-methoxy-3-morpholinosulfonyl-benzamide Formula: C18H21N3O6S2 MolecularWeight: 439.50584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O6S2/c1-11-16(12(2)22)28-18(19-11)20-17(23)13-4-5-14(26-3)15(10-13)29(24,25)21-6-8-27-9-7-21/h4-5,10H,6-9H2,1-3H3,(H,19,20,23)