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

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-[4-(2-morpholinothiazol-4-yl)phenyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-[4-(2-morpholinothiazol-4-yl)phenyl]-1H-pyrrole-2-carboxamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N4CCOCC4

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N4CCOCC4

InChI

InChI=1S/C22H24N4O3S/c1-13-19(15(3)27)14(2)23-20(13)21(28)24-17-6-4-16(5-7-17)18-12-30-22(25-18)26-8-10-29-11-9-26/h4-7,12,23H,8-11H2,1-3H3,(H,24,28)