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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC2=CC=C(C=C2)C(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)SCC2=CC=C(C=C2)C(=O)NC3CCN(C3)CC4=CC=CC=C4

InChI

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