N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-2-thiophen-2-yl-ethanamide Openeye Name: N-allyl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-(2-thienyl)acetamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-prop-2-enyl-2-thiophen-2-ylacetamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-2-thiophen-2-ylacetamide Traditional Name: N-allyl-N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-2-(2-thienyl)acetamide Formula: C21H21ClN2OS MolecularWeight: 384.92224

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)CC3=CC=CS3

Isomeric SMILES

C=CCN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)CC3=CC=CS3

InChI

InChI=1S/C21H21ClN2OS/c1-2-11-24(21(25)14-19-9-6-13-26-19)16-18-8-5-12-23(18)15-17-7-3-4-10-20(17)22/h2-10,12-13H,1,11,14-16H2