(2Z)-2-(1,3-benzothiazol-2-ylmethoxyimino)-N-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: (2Z)-2-(1,3-benzothiazol-2-ylmethoxyimino)-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: (2Z)-2-(1,3-benzothiazol-2-ylmethoxyimino)-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: (2Z)-2-(1,3-benzothiazol-2-ylmethoxyimino)-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: (2Z)-2-(1,3-benzothiazol-2-ylmethoxyimino)-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: (2Z)-2-(1,3-benzothiazol-2-ylmethyloximino)-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C17H14ClN3O3S MolecularWeight: 375.82936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C=NOCC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)/C=N\OCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H14ClN3O3S/c1-23-14-7-6-11(18)8-13(14)20-16(22)9-19-24-10-17-21-12-4-2-3-5-15(12)25-17/h2-9H,10H2,1H3,(H,20,22)/b19-9-