2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(3-hydroxy-4-methoxy-benzylidene)amino]acetamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CNC2=NC3=CC=CC=C3S2)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)CNC2=NC3=CC=CC=C3S2)O

InChI

InChI=1S/C17H16N4O3S/c1-24-14-7-6-11(8-13(14)22)9-19-21-16(23)10-18-17-20-12-4-2-3-5-15(12)25-17/h2-9,22H,10H2,1H3,(H,18,20)(H,21,23)/b19-9-