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

Systemtic Name: 2-(phenylmethyl)-N-(2-pyridin-3-ylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-benzyl-N-[2-(3-pyridyl)ethyl]thiazole-4-carboxamide CAS Name: 2-(phenylmethyl)-N-[2-(3-pyridinyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-benzyl-N-(2-pyridin-3-ylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-benzyl-N-[2-(3-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=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(=CS2)C(=O)NCCC3=CN=CC=C3

InChI

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