2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(2-benzyloxyphenyl)methyleneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(2-benzoxybenzylidene)amino]acetamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=O)CNC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2/C=N\NC(=O)CNC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H20N4O2S/c28-22(15-24-23-26-19-11-5-7-13-21(19)30-23)27-25-14-18-10-4-6-12-20(18)29-16-17-8-2-1-3-9-17/h1-14H,15-16H2,(H,24,26)(H,27,28)/b25-14-