1-ethyl-2,5-dimethyl-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]pyrrole-3-carboxamide

Systemtic Name: 1-ethyl-2,5-dimethyl-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]pyrrole-3-carboxamide Openeye Name: 1-ethyl-2,5-dimethyl-N-[4-(2-morpholinothiazol-4-yl)phenyl]pyrrole-3-carboxamide CAS Name: 1-ethyl-2,5-dimethyl-N-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]-3-pyrrolecarboxamide IUPAC Name: 1-ethyl-2,5-dimethyl-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]pyrrole-3-carboxamide Traditional Name: 1-ethyl-2,5-dimethyl-N-[4-(2-morpholinothiazol-4-yl)phenyl]pyrrole-3-carboxamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N4CCOCC4)C

Isomeric SMILES

CCN1C(=CC(=C1C)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N4CCOCC4)C

InChI

InChI=1S/C22H26N4O2S/c1-4-26-15(2)13-19(16(26)3)21(27)23-18-7-5-17(6-8-18)20-14-29-22(24-20)25-9-11-28-12-10-25/h5-8,13-14H,4,9-12H2,1-3H3,(H,23,27)