N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-hexanamide

Systemtic Name: N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-hexanamide Openeye Name: N-allyl-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]hexanamide CAS Name: N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-prop-2-enylhexanamide IUPAC Name: N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-prop-2-enylhexanamide Traditional Name: N-allyl-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]hexanamide Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N(CC=C)CC(=O)NC1=NC(=CS1)C

Isomeric SMILES

CCCCCC(=O)N(CC=C)CC(=O)NC1=NC(=CS1)C

InChI

InChI=1S/C15H23N3O2S/c1-4-6-7-8-14(20)18(9-5-2)10-13(19)17-15-16-12(3)11-21-15/h5,11H,2,4,6-10H2,1,3H3,(H,16,17,19)