N-(1,3-benzothiazol-2-yl)-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-ketopyrrolidino)benzamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H15N3O2S/c22-16-10-5-11-21(16)14-8-3-1-6-12(14)17(23)20-18-19-13-7-2-4-9-15(13)24-18/h1-4,6-9H,5,10-11H2,(H,19,20,23)