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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CN3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CN3)S(=O)(=O)N4CCOCC4

InChI

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