N-(1,3-benzothiazol-2-ylmethyl)-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(1-naphthyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(1-naphthalenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-1-naphthalen-1-yl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-5-keto-1-(1-naphthyl)pyrrolidine-3-carboxamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC3=CC=CC=C32)C(=O)NCC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC3=CC=CC=C32)C(=O)NCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H19N3O2S/c27-22-12-16(14-26(22)19-10-5-7-15-6-1-2-8-17(15)19)23(28)24-13-21-25-18-9-3-4-11-20(18)29-21/h1-11,16H,12-14H2,(H,24,28)