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

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-[4-(4-propoxyphenyl)thiazol-2-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[4-(4-propoxyphenyl)-2-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-[4-(4-propoxyphenyl)thiazol-2-yl]-1H-pyrrole-2-carboxamide Formula: C21H23N3O3S MolecularWeight: 397.49062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C(=C(N3)C)C(=O)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C(=C(N3)C)C(=O)C)C

InChI

InChI=1S/C21H23N3O3S/c1-5-10-27-16-8-6-15(7-9-16)17-11-28-21(23-17)24-20(26)19-12(2)18(14(4)25)13(3)22-19/h6-9,11,22H,5,10H2,1-4H3,(H,23,24,26)