N-(1,3-benzothiazol-2-yl)-5-bromanyl-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]furan-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-bromanyl-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]furan-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-5-bromo-N-[(2-oxopyrrolidin-1-yl)methyl]furan-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-bromo-N-[(2-oxo-1-pyrrolidinyl)methyl]-2-furancarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-bromo-N-[(2-oxopyrrolidin-1-yl)methyl]furan-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-5-bromo-N-[(2-ketopyrrolidino)methyl]-2-furamide Formula: C17H14BrN3O3S MolecularWeight: 420.28036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(O4)Br

Isomeric SMILES

C1CC(=O)N(C1)CN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(O4)Br

InChI

InChI=1S/C17H14BrN3O3S/c18-14-8-7-12(24-14)16(23)21(10-20-9-3-6-15(20)22)17-19-11-4-1-2-5-13(11)25-17/h1-2,4-5,7-8H,3,6,9-10H2