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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-morpholinosulfonyl-benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-morpholinosulfonyl-benzamide Formula: C17H19N3O5S2 MolecularWeight: 409.47986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O5S2/c1-11-15(12(2)21)26-17(18-11)19-16(22)13-4-3-5-14(10-13)27(23,24)20-6-8-25-9-7-20/h3-5,10H,6-9H2,1-2H3,(H,18,19,22)