4-(1,3-benzothiazol-2-yl)-N-cyclooctyl-butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-cyclooctyl-butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-cyclooctyl-butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-cyclooctylbutanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-cyclooctylbutanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-cyclooctyl-butyramide Formula: C19H26N2OS MolecularWeight: 330.48754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H26N2OS/c22-18(20-15-9-4-2-1-3-5-10-15)13-8-14-19-21-16-11-6-7-12-17(16)23-19/h6-7,11-12,15H,1-5,8-10,13-14H2,(H,20,22)