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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1-methyl-4-morpholin-4-ylsulfonyl-pyrrole-2-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-1-methyl-4-morpholinosulfonyl-pyrrole-2-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-1-methyl-4-(4-morpholinylsulfonyl)-2-pyrrolecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1-methyl-4-morpholin-4-ylsulfonylpyrrole-2-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-1-methyl-4-morpholinosulfonyl-pyrrole-2-carboxamide Formula: C21H23N5O5S2 MolecularWeight: 489.56782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CN3C)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CN3C)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H23N5O5S2/c1-14(27)22-16-5-3-15(4-6-16)18-13-32-21(23-18)24-20(28)19-11-17(12-25(19)2)33(29,30)26-7-9-31-10-8-26/h3-6,11-13H,7-10H2,1-2H3,(H,22,27)(H,23,24,28)