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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(C1)CN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

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