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

Systemtic Name: 2-acetamido-N-(1-pyridin-3-ylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-acetamido-N-[1-(3-pyridyl)ethyl]thiazole-4-carboxamide CAS Name: 2-acetamido-N-[1-(3-pyridinyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-acetamido-N-(1-pyridin-3-ylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-acetamido-N-[1-(3-pyridyl)ethyl]thiazole-4-carboxamide Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)C2=CSC(=N2)NC(=O)C

Isomeric SMILES

CC(C1=CN=CC=C1)NC(=O)C2=CSC(=N2)NC(=O)C

InChI

InChI=1S/C13H14N4O2S/c1-8(10-4-3-5-14-6-10)15-12(19)11-7-20-13(17-11)16-9(2)18/h3-8H,1-2H3,(H,15,19)(H,16,17,18)