4-ethyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: 4-ethyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-ethyl-3-morpholinosulfonyl-N-[4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: 4-ethyl-N-[4-(4-methylphenyl)-2-thiazolyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: 4-ethyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-ethyl-3-morpholinosulfonyl-N-[4-(p-tolyl)thiazol-2-yl]benzamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H25N3O4S2/c1-3-17-8-9-19(14-21(17)32(28,29)26-10-12-30-13-11-26)22(27)25-23-24-20(15-31-23)18-6-4-16(2)5-7-18/h4-9,14-15H,3,10-13H2,1-2H3,(H,24,25,27)