1,3-benzothiazol-2-ylmethyl 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoate

Systemtic Name: 1,3-benzothiazol-2-ylmethyl 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoate Openeye Name: 1,3-benzothiazol-2-ylmethyl 2-[(Z)-(4-methoxyphenyl)methyleneamino]oxyacetate CAS Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetic acid 1,3-benzothiazol-2-ylmethyl ester IUPAC Name: 1,3-benzothiazol-2-ylmethyl 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetate Traditional Name: 2-[(Z)-p-anisylideneamino]oxyacetic acid 1,3-benzothiazol-2-ylmethyl ester Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NOCC(=O)OCC2=NC3=CC=CC=C3S2

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4S/c1-22-14-8-6-13(7-9-14)10-19-24-12-18(21)23-11-17-20-15-4-2-3-5-16(15)25-17/h2-10H,11-12H2,1H3/b19-10-