N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-N-prop-2-enyl-propanamide

Systemtic Name: N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-N-prop-2-enyl-propanamide Openeye Name: N-allyl-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-2,2-dimethyl-N-prop-2-enylpropanamide IUPAC Name: N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-2,2-dimethyl-N-prop-2-enylpropanamide Traditional Name: N-allyl-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]-2,2-dimethyl-propionamide Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(CC=C)C(=O)C(C)(C)C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(CC=C)C(=O)C(C)(C)C)C

InChI

InChI=1S/C15H23N3O2S/c1-7-8-18(13(20)15(4,5)6)9-12(19)17-14-16-10(2)11(3)21-14/h7H,1,8-9H2,2-6H3,(H,16,17,19)