N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-[(2-ketopyrrolidino)methyl]benzamide Formula: C25H21N3O2S MolecularWeight: 427.51814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H21N3O2S/c29-23-9-4-14-28(23)16-17-5-3-6-19(15-17)24(30)26-20-12-10-18(11-13-20)25-27-21-7-1-2-8-22(21)31-25/h1-3,5-8,10-13,15H,4,9,14,16H2,(H,26,30)