N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-octanamide

Systemtic Name: N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-octanamide Openeye Name: N-allyl-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]octanamide CAS Name: N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-prop-2-enyloctanamide IUPAC Name: N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-prop-2-enyloctanamide Traditional Name: N-allyl-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]caprylamide Formula: C17H27N3O2S MolecularWeight: 337.48018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N(CC=C)CC(=O)NC1=NC=C(S1)C

Isomeric SMILES

CCCCCCCC(=O)N(CC=C)CC(=O)NC1=NC=C(S1)C

InChI

InChI=1S/C17H27N3O2S/c1-4-6-7-8-9-10-16(22)20(11-5-2)13-15(21)19-17-18-12-14(3)23-17/h5,12H,2,4,6-11,13H2,1,3H3,(H,18,19,21)