2-(1,3-benzothiazol-2-ylamino)-N-(cyclooctylideneamino)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-(cyclooctylideneamino)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-(cyclooctylideneamino)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-(cyclooctylideneamino)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-(cyclooctylideneamino)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-(cyclooctylideneamino)acetamide Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)CNC2=NC3=CC=CC=C3S2)CCC1

Isomeric SMILES

C1CCCC(=NNC(=O)CNC2=NC3=CC=CC=C3S2)CCC1

InChI

InChI=1S/C17H22N4OS/c22-16(21-20-13-8-4-2-1-3-5-9-13)12-18-17-19-14-10-6-7-11-15(14)23-17/h6-7,10-11H,1-5,8-9,12H2,(H,18,19)(H,21,22)