N-[1-(phenylmethyl)pyrrolidin-3-yl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide

Systemtic Name: N-[1-(phenylmethyl)pyrrolidin-3-yl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-(thiazol-4-ylmethylsulfanyl)benzamide CAS Name: N-[1-(phenylmethyl)-3-pyrrolidinyl]-2-(4-thiazolylmethylthio)benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-(thiazol-4-ylmethylthio)benzamide Formula: C22H23N3OS2 MolecularWeight: 409.56752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=CC=CC=C2SCC3=CSC=N3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)C2=CC=CC=C2SCC3=CSC=N3)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N3OS2/c26-22(20-8-4-5-9-21(20)28-15-19-14-27-16-23-19)24-18-10-11-25(13-18)12-17-6-2-1-3-7-17/h1-9,14,16,18H,10-13,15H2,(H,24,26)