1-(1,3-benzodioxol-5-yl)-N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-5-keto-pyrrolidine-3-carboxamide Formula: C19H14BrN3O4S2 MolecularWeight: 492.36616

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C(=O)NC4=NC(=CS4)C5=CC=C(S5)Br

Isomeric SMILES

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C(=O)NC4=NC(=CS4)C5=CC=C(S5)Br

InChI

InChI=1S/C19H14BrN3O4S2/c20-16-4-3-15(29-16)12-8-28-19(21-12)22-18(25)10-5-17(24)23(7-10)11-1-2-13-14(6-11)27-9-26-13/h1-4,6,8,10H,5,7,9H2,(H,21,22,25)