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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]thiophene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[(2-oxopyrrolidin-1-yl)methyl]thiophene-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[(2-oxo-1-pyrrolidinyl)methyl]-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[(2-oxopyrrolidin-1-yl)methyl]thiophene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-[(2-ketopyrrolidino)methyl]thiophene-2-carboxamide Formula: C17H15N3O2S2 MolecularWeight: 357.4499

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CS4

Isomeric SMILES

C1CC(=O)N(C1)CN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CS4

InChI

InChI=1S/C17H15N3O2S2/c21-15-8-3-9-19(15)11-20(16(22)14-7-4-10-23-14)17-18-12-5-1-2-6-13(12)24-17/h1-2,4-7,10H,3,8-9,11H2