2-[1-(4-methoxyphenyl)ethylideneamino]oxy-N-(2-methyl-1,3-benzothiazol-5-yl)ethanamide

Systemtic Name: 2-[1-(4-methoxyphenyl)ethylideneamino]oxy-N-(2-methyl-1,3-benzothiazol-5-yl)ethanamide Openeye Name: 2-[1-(4-methoxyphenyl)ethylideneamino]oxy-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide CAS Name: 2-[1-(4-methoxyphenyl)ethylideneamino]oxy-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide IUPAC Name: 2-[1-(4-methoxyphenyl)ethylideneamino]oxy-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide Traditional Name: 2-[1-(4-methoxyphenyl)ethylideneamino]oxy-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3S/c1-12(14-4-7-16(24-3)8-5-14)22-25-11-19(23)21-15-6-9-18-17(10-15)20-13(2)26-18/h4-10H,11H2,1-3H3,(H,21,23)