4-ethanoyl-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[4-(4-ethylphenyl)thiazol-2-yl]-1-methyl-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[4-(4-ethylphenyl)-2-thiazolyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-acetyl-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-1-methylpyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[4-(4-ethylphenyl)thiazol-2-yl]-1-methyl-pyrrole-2-carboxamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CN3C)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CN3C)C(=O)C

InChI

InChI=1S/C19H19N3O2S/c1-4-13-5-7-14(8-6-13)16-11-25-19(20-16)21-18(24)17-9-15(12(2)23)10-22(17)3/h5-11H,4H2,1-3H3,(H,20,21,24)