4-methyl-2-(phenylmethyl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-2-(phenylmethyl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]-1,3-thiazole-5-carboxamide Openeye Name: 2-benzyl-N-(1-benzylpyrrolidin-3-yl)-4-methyl-thiazole-5-carboxamide CAS Name: 4-methyl-2-(phenylmethyl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]-5-thiazolecarboxamide IUPAC Name: 2-benzyl-N-(1-benzylpyrrolidin-3-yl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-benzyl-N-(1-benzylpyrrolidin-3-yl)-4-methyl-thiazole-5-carboxamide Formula: C23H25N3OS MolecularWeight: 391.5291

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)NC3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H25N3OS/c1-17-22(28-21(24-17)14-18-8-4-2-5-9-18)23(27)25-20-12-13-26(16-20)15-19-10-6-3-7-11-19/h2-11,20H,12-16H2,1H3,(H,25,27)