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

Systemtic Name: 2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-[(2-methylthiazol-4-yl)methylsulfanyl]benzamide CAS Name: 2-[(2-methyl-4-thiazolyl)methylthio]-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-[(2-methylthiazol-4-yl)methylthio]benzamide Formula: C23H25N3OS2 MolecularWeight: 423.5941

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CSC2=CC=CC=C2C(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)CSC2=CC=CC=C2C(=O)NC3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H25N3OS2/c1-17-24-20(15-28-17)16-29-22-10-6-5-9-21(22)23(27)25-19-11-12-26(14-19)13-18-7-3-2-4-8-18/h2-10,15,19H,11-14,16H2,1H3,(H,25,27)