2-(phenylmethyl)-N-(2-pyridin-2-ylethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(phenylmethyl)-N-(2-pyridin-2-ylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-benzyl-N-[2-(2-pyridyl)ethyl]thiazole-4-carboxamide CAS Name: 2-(phenylmethyl)-N-[2-(2-pyridinyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-benzyl-N-(2-pyridin-2-ylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-benzyl-N-[2-(2-pyridyl)ethyl]thiazole-4-carboxamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC(=CS2)C(=O)NCCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(=CS2)C(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C18H17N3OS/c22-18(20-11-9-15-8-4-5-10-19-15)16-13-23-17(21-16)12-14-6-2-1-3-7-14/h1-8,10,13H,9,11-12H2,(H,20,22)