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

Systemtic Name: 4-ethanoyl-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[4-(2-morpholinothiazol-4-yl)phenyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[4-(2-morpholinothiazol-4-yl)phenyl]-1H-pyrrole-2-carboxamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N4CCOCC4

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N4CCOCC4

InChI

InChI=1S/C20H20N4O3S/c1-13(25)15-10-17(21-11-15)19(26)22-16-4-2-14(3-5-16)18-12-28-20(23-18)24-6-8-27-9-7-24/h2-5,10-12,21H,6-9H2,1H3,(H,22,26)