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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-morpholinosulfonyl-benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-morpholinosulfonyl-benzamide Formula: C22H22N4O5S2 MolecularWeight: 486.56388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H22N4O5S2/c1-15(27)23-18-7-5-16(6-8-18)20-14-32-22(24-20)25-21(28)17-3-2-4-19(13-17)33(29,30)26-9-11-31-12-10-26/h2-8,13-14H,9-12H2,1H3,(H,23,27)(H,24,25,28)