methyl 2-[[4-[4-(4-carbamimidoylphenyl)phenyl]-1,3-thiazol-2-yl]amino]ethanoate

Systemtic Name: methyl 2-[[4-[4-(4-carbamimidoylphenyl)phenyl]-1,3-thiazol-2-yl]amino]ethanoate Openeye Name: methyl 2-[[4-[4-(4-carbamimidoylphenyl)phenyl]thiazol-2-yl]amino]acetate CAS Name: 2-[[4-[4-(4-carbamimidoylphenyl)phenyl]-2-thiazolyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[4-(4-carbamimidoylphenyl)phenyl]-1,3-thiazol-2-yl]amino]acetate Traditional Name: 2-[[4-[4-(4-amidinophenyl)phenyl]thiazol-2-yl]amino]acetic acid methyl ester Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC1=NC(=CS1)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

COC(=O)CNC1=NC(=CS1)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C19H18N4O2S/c1-25-17(24)10-22-19-23-16(11-26-19)14-6-2-12(3-7-14)13-4-8-15(9-5-13)18(20)21/h2-9,11H,10H2,1H3,(H3,20,21)(H,22,23)