2-phenylimino-3-(phenylmethyl)-N-[1-(pyridin-3-ylmethyl)pyrrolidin-3-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-phenylimino-3-(phenylmethyl)-N-[1-(pyridin-3-ylmethyl)pyrrolidin-3-yl]-1,3-thiazole-4-carboxamide Openeye Name: 3-benzyl-2-phenylimino-N-[1-(3-pyridylmethyl)pyrrolidin-3-yl]thiazole-4-carboxamide CAS Name: 2-phenylimino-3-(phenylmethyl)-N-[1-(3-pyridinylmethyl)-3-pyrrolidinyl]-4-thiazolecarboxamide IUPAC Name: 3-benzyl-2-phenylimino-N-[1-(pyridin-3-ylmethyl)pyrrolidin-3-yl]-1,3-thiazole-4-carboxamide Traditional Name: 3-benzyl-2-phenylimino-N-[1-(3-pyridylmethyl)pyrrolidin-3-yl]-4-thiazoline-4-carboxamide Formula: C27H27N5OS MolecularWeight: 469.60118

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=CSC(=NC3=CC=CC=C3)N2CC4=CC=CC=C4)CC5=CN=CC=C5

Isomeric SMILES

C1CN(CC1NC(=O)C2=CSC(=NC3=CC=CC=C3)N2CC4=CC=CC=C4)CC5=CN=CC=C5

InChI

InChI=1S/C27H27N5OS/c33-26(29-24-13-15-31(19-24)17-22-10-7-14-28-16-22)25-20-34-27(30-23-11-5-2-6-12-23)32(25)18-21-8-3-1-4-9-21/h1-12,14,16,20,24H,13,15,17-19H2,(H,29,33)