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

Systemtic Name: N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: N-[4-[4-(3-acetamidopropyl)phenyl]-2-thiazolyl]-4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C23H26N4O3S MolecularWeight: 438.54254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CCCNC(=O)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CCCNC(=O)C

InChI

InChI=1S/C23H26N4O3S/c1-13-20(15(3)28)14(2)25-21(13)22(30)27-23-26-19(12-31-23)18-9-7-17(8-10-18)6-5-11-24-16(4)29/h7-10,12,25H,5-6,11H2,1-4H3,(H,24,29)(H,26,27,30)