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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-chloranyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-chloro-3-morpholinosulfonyl-benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-4-chloro-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-chloro-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-chloro-3-morpholinosulfonyl-benzamide Formula: C22H21ClN4O5S2 MolecularWeight: 521.00894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN4O5S2/c1-14(28)24-17-5-2-15(3-6-17)19-13-33-22(25-19)26-21(29)16-4-7-18(23)20(12-16)34(30,31)27-8-10-32-11-9-27/h2-7,12-13H,8-11H2,1H3,(H,24,28)(H,25,26,29)