N-[(5-chloranylthiophen-2-yl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-prop-2-enyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-prop-2-enyl-pyrrolidine-3-carboxamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-prop-2-enyl-3-pyrrolidinecarboxamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-prop-2-enylpyrrolidine-3-carboxamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C21H21ClN2O4S MolecularWeight: 432.92044

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)C(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)C(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H21ClN2O4S/c1-2-7-23(13-16-4-6-19(22)29-16)21(26)14-10-20(25)24(12-14)15-3-5-17-18(11-15)28-9-8-27-17/h2-6,11,14H,1,7-10,12-13H2