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

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-4-morpholin-4-ylsulfonyl-1H-pyrrole-2-carboxamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-4-morpholinosulfonyl-1H-pyrrole-2-carboxamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-4-(4-morpholinylsulfonyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-4-morpholin-4-ylsulfonyl-1H-pyrrole-2-carboxamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-4-morpholinosulfonyl-1H-pyrrole-2-carboxamide Formula: C20H22N4O4S2 MolecularWeight: 446.54308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CN3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CN3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H22N4O4S2/c1-2-14-3-5-15(6-4-14)18-13-29-20(22-18)23-19(25)17-11-16(12-21-17)30(26,27)24-7-9-28-10-8-24/h3-6,11-13,21H,2,7-10H2,1H3,(H,22,23,25)