N-(2-methylpropyl)-N-[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]nonanamide

Systemtic Name: N-(2-methylpropyl)-N-[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]nonanamide Openeye Name: N-isobutyl-N-[2-oxo-2-[(4-phenylthiazol-2-yl)amino]ethyl]nonanamide CAS Name: N-(2-methylpropyl)-N-[2-oxo-2-[(4-phenyl-2-thiazolyl)amino]ethyl]nonanamide IUPAC Name: N-(2-methylpropyl)-N-[2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]nonanamide Traditional Name: N-isobutyl-N-[2-keto-2-[(4-phenylthiazol-2-yl)amino]ethyl]pelargonamide Formula: C24H35N3O2S MolecularWeight: 429.6186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)N(CC(C)C)CC(=O)NC1=NC(=CS1)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCC(=O)N(CC(C)C)CC(=O)NC1=NC(=CS1)C2=CC=CC=C2

InChI

InChI=1S/C24H35N3O2S/c1-4-5-6-7-8-12-15-23(29)27(16-19(2)3)17-22(28)26-24-25-21(18-30-24)20-13-10-9-11-14-20/h9-11,13-14,18-19H,4-8,12,15-17H2,1-3H3,(H,25,26,28)