N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]cyclohexanecarboxamide

Systemtic Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]cyclohexanecarboxamide Openeye Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]cyclohexanecarboxamide CAS Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]cyclohexanecarboxamide IUPAC Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]cyclohexanecarboxamide Traditional Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]cyclohexanecarboxamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CCCCC1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C/C(=N/NC(=O)C1CCCCC1)/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H19N3OS/c1-11(16-17-13-9-5-6-10-14(13)21-16)18-19-15(20)12-7-3-2-4-8-12/h5-6,9-10,12H,2-4,7-8H2,1H3,(H,19,20)/b18-11-