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

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzothiazol-3-yl)-N-[(E)-p-anisylideneamino]acetamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)CN2C3=CC=CC=C3SC2=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)CN2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C17H15N3O3S/c1-23-13-8-6-12(7-9-13)10-18-19-16(21)11-20-14-4-2-3-5-15(14)24-17(20)22/h2-10H,11H2,1H3,(H,19,21)/b18-10+