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

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-4-methyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-methyl-3-morpholinosulfonyl-benzamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-4-methyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-4-methyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-methyl-3-morpholinosulfonyl-benzamide Formula: C23H23N3O5S2 MolecularWeight: 485.57582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=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/C23H23N3O5S2/c1-15-8-9-18(14-19(15)33(29,30)26-10-12-31-13-11-26)22(28)25-23-24-20(21(32-23)16(2)27)17-6-4-3-5-7-17/h3-9,14H,10-13H2,1-2H3,(H,24,25,28)