(E)-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[2-(tert-butylamino)-2-oxo-ethyl]-N-methyl-3-(2-methylthiazol-4-yl)prop-2-enamide CAS Name: (E)-N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-3-(2-methyl-4-thiazolyl)-2-propenamide IUPAC Name: (E)-N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[2-(tert-butylamino)-2-keto-ethyl]-N-methyl-3-(2-methylthiazol-4-yl)acrylamide Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)N(C)CC(=O)NC(C)(C)C

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)N(C)CC(=O)NC(C)(C)C

InChI

InChI=1S/C14H21N3O2S/c1-10-15-11(9-20-10)6-7-13(19)17(5)8-12(18)16-14(2,3)4/h6-7,9H,8H2,1-5H3,(H,16,18)/b7-6+