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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-methyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-methyl-3-morpholinosulfonyl-benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-4-methyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-methyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-methyl-3-morpholinosulfonyl-benzamide Formula: C23H24N4O5S2 MolecularWeight: 500.59046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H24N4O5S2/c1-15-3-4-18(13-21(15)34(30,31)27-9-11-32-12-10-27)22(29)26-23-25-20(14-33-23)17-5-7-19(8-6-17)24-16(2)28/h3-8,13-14H,9-12H2,1-2H3,(H,24,28)(H,25,26,29)