2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]acetamide Formula: C19H16N6OS MolecularWeight: 376.43494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=NNC(=O)CNC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=N\NC(=O)CNC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H16N6OS/c26-18(12-20-19-23-16-8-4-5-9-17(16)27-19)24-21-10-14-11-22-25(13-14)15-6-2-1-3-7-15/h1-11,13H,12H2,(H,20,23)(H,24,26)/b21-10-