ethyl (2Z)-2-[2-[(4-chlorophenyl)carbonylamino]-1,3-thiazol-4-yl]-2-methoxyimino-ethanoate

Systemtic Name: ethyl (2Z)-2-[2-[(4-chlorophenyl)carbonylamino]-1,3-thiazol-4-yl]-2-methoxyimino-ethanoate Openeye Name: ethyl (2Z)-2-[2-[(4-chlorobenzoyl)amino]thiazol-4-yl]-2-methoxyimino-acetate CAS Name: (2Z)-2-[2-[[(4-chlorophenyl)-oxomethyl]amino]-4-thiazolyl]-2-methoxyiminoacetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[2-[(4-chlorobenzoyl)amino]-1,3-thiazol-4-yl]-2-methoxyiminoacetate Traditional Name: (2Z)-2-[2-[(4-chlorobenzoyl)amino]thiazol-4-yl]-2-methyloximino-acetic acid ethyl ester Formula: C15H14ClN3O4S MolecularWeight: 367.80736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC)C1=CSC(=N1)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)/C(=N\OC)/C1=CSC(=N1)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H14ClN3O4S/c1-3-23-14(21)12(19-22-2)11-8-24-15(17-11)18-13(20)9-4-6-10(16)7-5-9/h4-8H,3H2,1-2H3,(H,17,18,20)/b19-12-