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

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-[4-(thiazol-2-ylcarbamoyl)phenyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[4-[oxo-(2-thiazolylamino)methyl]phenyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-[4-(thiazol-2-ylcarbamoyl)phenyl]-1H-pyrrole-2-carboxamide Formula: C19H18N4O3S MolecularWeight: 382.43622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C19H18N4O3S/c1-10-15(12(3)24)11(2)21-16(10)18(26)22-14-6-4-13(5-7-14)17(25)23-19-20-8-9-27-19/h4-9,21H,1-3H3,(H,22,26)(H,20,23,25)