N-(1,3-benzothiazol-2-ylmethyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(2-ketopyrrolidino)benzamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H17N3O2S/c23-18-6-3-11-22(18)14-9-7-13(8-10-14)19(24)20-12-17-21-15-4-1-2-5-16(15)25-17/h1-2,4-5,7-10H,3,6,11-12H2,(H,20,24)