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

Systemtic Name: 4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide Openeye Name: 4-[(4-methylthiazol-2-yl)sulfanylmethyl]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide CAS Name: 4-[[(4-methyl-2-thiazolyl)thio]methyl]-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-N-(2-phenyl-2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 4-[[(4-methylthiazol-2-yl)thio]methyl]-N-(2-phenyl-2-pyrrolidino-ethyl)benzamide Formula: C24H27N3OS2 MolecularWeight: 437.62068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC2=CC=C(C=C2)C(=O)NCC(C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CC1=CSC(=N1)SCC2=CC=C(C=C2)C(=O)NCC(C3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C24H27N3OS2/c1-18-16-29-24(26-18)30-17-19-9-11-21(12-10-19)23(28)25-15-22(27-13-5-6-14-27)20-7-3-2-4-8-20/h2-4,7-12,16,22H,5-6,13-15,17H2,1H3,(H,25,28)