2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-[(Z)-(4-methoxyphenyl)methyleneamino]oxy-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide IUPAC Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[(Z)-p-anisylideneamino]oxy-acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CON=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CO/N=C\C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17N3O3S/c1-12-20-16-8-5-14(9-17(16)25-12)21-18(22)11-24-19-10-13-3-6-15(23-2)7-4-13/h3-10H,11H2,1-2H3,(H,21,22)/b19-10-