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2-[[4-[4-(4-carbamimidoylphenyl)phenyl]-1,3-thiazol-2-yl]amino]ethanoic acid

2-[[4-[4-(4-carbamimidoylphenyl)phenyl]-1,3-thiazol-2-yl]amino]ethanoic acid

Systemtic Name:2-[[4-[4-(4-carbamimidoylphenyl)phenyl]-1,3-thiazol-2-yl]amino]ethanoic acid
Openeye Name:2-[[4-[4-(4-carbamimidoylphenyl)phenyl]thiazol-2-yl]amino]acetic acid
CAS Name:2-[[4-[4-(4-carbamimidoylphenyl)phenyl]-2-thiazolyl]amino]acetic acid
IUPAC Name:2-[[4-[4-(4-carbamimidoylphenyl)phenyl]-1,3-thiazol-2-yl]amino]acetic acid
Traditional Name:2-[[4-[4-(4-amidinophenyl)phenyl]thiazol-2-yl]amino]acetic acid
Formula: C18H16N4O2S
MolecularWeight: 352.41024
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)C(=N)N)C3=CSC(=N3)NCC(=O)O


Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)C(=N)N)C3=CSC(=N3)NCC(=O)O


InChI

InChI=1S/C18H16N4O2S/c19-17(20)14-7-3-12(4-8-14)11-1-5-13(6-2-11)15-10-25-18(22-15)21-9-16(23)24/h1-8,10H,9H2,(H3,19,20)(H,21,22)(H,23,24)


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