(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl 2-[(4-phenoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (5-chloranyl-1,2,3-thiadiazol-4-yl)methyl 2-[(4-phenoxyphenyl)carbonylamino]ethanoate Openeye Name: (5-chlorothiadiazol-4-yl)methyl 2-[(4-phenoxybenzoyl)amino]acetate CAS Name: 2-[[oxo-(4-phenoxyphenyl)methyl]amino]acetic acid (5-chloro-4-thiadiazolyl)methyl ester IUPAC Name: (5-chlorothiadiazol-4-yl)methyl 2-[(4-phenoxybenzoyl)amino]acetate Traditional Name: 2-[(4-phenoxybenzoyl)amino]acetic acid (5-chlorothiadiazol-4-yl)methyl ester Formula: C18H14ClN3O4S MolecularWeight: 403.83946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)OCC3=C(SN=N3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)OCC3=C(SN=N3)Cl

InChI

InChI=1S/C18H14ClN3O4S/c19-17-15(21-22-27-17)11-25-16(23)10-20-18(24)12-6-8-14(9-7-12)26-13-4-2-1-3-5-13/h1-9H,10-11H2,(H,20,24)