N-(1,3-benzothiazol-2-yl)-2-oxidanylidene-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]chromene-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-oxidanylidene-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]chromene-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-oxo-N-[(2-oxopyrrolidin-1-yl)methyl]chromene-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-oxo-N-[(2-oxo-1-pyrrolidinyl)methyl]-1-benzopyran-3-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-oxo-N-[(2-oxopyrrolidin-1-yl)methyl]chromene-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-keto-N-[(2-ketopyrrolidino)methyl]chromene-3-carboxamide Formula: C22H17N3O4S MolecularWeight: 419.45308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1CC(=O)N(C1)CN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C22H17N3O4S/c26-19-10-5-11-24(19)13-25(22-23-16-7-2-4-9-18(16)30-22)20(27)15-12-14-6-1-3-8-17(14)29-21(15)28/h1-4,6-9,12H,5,10-11,13H2