N-(1,3-benzothiazol-2-yl)-2-[(E)-1-(4-methoxyphenyl)ethylideneamino]oxy-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(E)-1-(4-methoxyphenyl)ethylideneamino]oxy-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(E)-1-(4-methoxyphenyl)ethylideneamino]oxy-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(E)-1-(4-methoxyphenyl)ethylideneamino]oxyacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(E)-1-(4-methoxyphenyl)ethylideneamino]oxyacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(E)-1-(4-methoxyphenyl)ethylideneamino]oxy-acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=NC2=CC=CC=C2S1)C3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N\OCC(=O)NC1=NC2=CC=CC=C2S1)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17N3O3S/c1-12(13-7-9-14(23-2)10-8-13)21-24-11-17(22)20-18-19-15-5-3-4-6-16(15)25-18/h3-10H,11H2,1-2H3,(H,19,20,22)/b21-12+