N-[4-[2-(4-carbamimidoylphenyl)ethyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[2-(4-carbamimidoylphenyl)ethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[2-(4-carbamimidoylphenyl)ethyl]thiazol-2-yl]acetamide CAS Name: N-[4-[2-(4-carbamimidoylphenyl)ethyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[2-(4-carbamimidoylphenyl)ethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[2-(4-amidinophenyl)ethyl]thiazol-2-yl]acetamide Formula: C14H16N4OS MolecularWeight: 288.36804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)CCC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

CC(=O)NC1=NC(=CS1)CCC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C14H16N4OS/c1-9(19)17-14-18-12(8-20-14)7-4-10-2-5-11(6-3-10)13(15)16/h2-3,5-6,8H,4,7H2,1H3,(H3,15,16)(H,17,18,19)