4-(4-methoxyphenyl)carbonyl-N-(thiophen-2-ylmethyl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-(4-methoxyphenyl)carbonyl-N-(thiophen-2-ylmethyl)-1H-pyrrole-2-carboxamide Openeye Name: 4-(4-methoxybenzoyl)-N-(2-thienylmethyl)-1H-pyrrole-2-carboxamide CAS Name: 4-[(4-methoxyphenyl)-oxomethyl]-N-(thiophen-2-ylmethyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-(4-methoxybenzoyl)-N-(thiophen-2-ylmethyl)-1H-pyrrole-2-carboxamide Traditional Name: 4-p-anisoyl-N-(2-thenyl)-1H-pyrrole-2-carboxamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CNC(=C2)C(=O)NCC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CNC(=C2)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C18H16N2O3S/c1-23-14-6-4-12(5-7-14)17(21)13-9-16(19-10-13)18(22)20-11-15-3-2-8-24-15/h2-10,19H,11H2,1H3,(H,20,22)