2-(1-azanyl-2-phenyl-ethyl)-N-(pyridin-2-ylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-phenyl-ethyl)-N-(pyridin-2-ylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-amino-2-phenyl-ethyl)-N-(2-pyridylmethyl)thiazole-4-carboxamide CAS Name: 2-(1-amino-2-phenylethyl)-N-(2-pyridinylmethyl)-4-thiazolecarboxamide IUPAC Name: 2-(1-amino-2-phenylethyl)-N-(pyridin-2-ylmethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-amino-2-phenyl-ethyl)-N-(2-pyridylmethyl)thiazole-4-carboxamide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC(=CS2)C(=O)NCC3=CC=CC=N3)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC(=CS2)C(=O)NCC3=CC=CC=N3)N

InChI

InChI=1S/C18H18N4OS/c19-15(10-13-6-2-1-3-7-13)18-22-16(12-24-18)17(23)21-11-14-8-4-5-9-20-14/h1-9,12,15H,10-11,19H2,(H,21,23)