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

Systemtic Name: 2-[(4-methylphenoxy)methyl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: 2-[(4-methylphenoxy)methyl]-N-[1-(phenylmethyl)-3-pyrrolidinyl]-4-thiazolecarboxamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2S/c1-17-7-9-20(10-8-17)28-15-22-25-21(16-29-22)23(27)24-19-11-12-26(14-19)13-18-5-3-2-4-6-18/h2-10,16,19H,11-15H2,1H3,(H,24,27)