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

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-4-ethyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-ethyl-3-morpholinosulfonyl-benzamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-4-ethyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-4-ethyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-ethyl-3-morpholinosulfonyl-benzamide Formula: C24H25N3O5S2 MolecularWeight: 499.6024

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H25N3O5S2/c1-3-17-9-10-19(15-20(17)34(30,31)27-11-13-32-14-12-27)23(29)26-24-25-21(22(33-24)16(2)28)18-7-5-4-6-8-18/h4-10,15H,3,11-14H2,1-2H3,(H,25,26,29)