N-[(5-chloranylthiophen-2-yl)methyl]-1-(4-methoxyphenyl)-5-oxidanylidene-N-prop-2-enyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-1-(4-methoxyphenyl)-5-oxidanylidene-N-prop-2-enyl-pyrrolidine-3-carboxamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-1-(4-methoxyphenyl)-5-oxo-N-prop-2-enyl-3-pyrrolidinecarboxamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-1-(4-methoxyphenyl)-5-oxo-N-prop-2-enylpyrrolidine-3-carboxamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N(CC=C)CC3=CC=C(S3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N(CC=C)CC3=CC=C(S3)Cl

InChI

InChI=1S/C20H21ClN2O3S/c1-3-10-22(13-17-8-9-18(21)27-17)20(25)14-11-19(24)23(12-14)15-4-6-16(26-2)7-5-15/h3-9,14H,1,10-13H2,2H3