2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(Z)-(4-imidazol-1-ylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(Z)-(4-imidazol-1-ylphenyl)methylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(Z)-(4-imidazol-1-ylphenyl)methyleneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(Z)-[4-(1-imidazolyl)phenyl]methylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(Z)-(4-imidazol-1-ylphenyl)methylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(Z)-(4-imidazol-1-ylbenzylidene)amino]acetamide Formula: C19H15N5OS2 MolecularWeight: 393.4853

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NN=CC3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SCC(=O)N/N=C\C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C19H15N5OS2/c25-18(12-26-19-22-16-3-1-2-4-17(16)27-19)23-21-11-14-5-7-15(8-6-14)24-10-9-20-13-24/h1-11,13H,12H2,(H,23,25)/b21-11-