N-[4-[2-(cyclooctylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-methyl-propanamide

Systemtic Name: N-[4-[2-(cyclooctylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-methyl-propanamide Openeye Name: N-[4-[2-(cyclooctylamino)-2-oxo-ethyl]thiazol-2-yl]-2-methyl-propanamide CAS Name: N-[4-[2-(cyclooctylamino)-2-oxoethyl]-2-thiazolyl]-2-methylpropanamide IUPAC Name: N-[4-[2-(cyclooctylamino)-2-oxoethyl]-1,3-thiazol-2-yl]-2-methylpropanamide Traditional Name: N-[4-[2-(cyclooctylamino)-2-keto-ethyl]thiazol-2-yl]-2-methyl-propionamide Formula: C17H27N3O2S MolecularWeight: 337.48018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC(=CS1)CC(=O)NC2CCCCCCC2

Isomeric SMILES

CC(C)C(=O)NC1=NC(=CS1)CC(=O)NC2CCCCCCC2

InChI

InChI=1S/C17H27N3O2S/c1-12(2)16(22)20-17-19-14(11-23-17)10-15(21)18-13-8-6-4-3-5-7-9-13/h11-13H,3-10H2,1-2H3,(H,18,21)(H,19,20,22)