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

Systemtic Name: 3,3-dimethyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-butanamide Openeye Name: N-allyl-3,3-dimethyl-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]butanamide CAS Name: 3,3-dimethyl-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-prop-2-enylbutanamide IUPAC Name: 3,3-dimethyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-prop-2-enylbutanamide Traditional Name: N-allyl-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-3,3-dimethyl-butyramide Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(CC=C)C(=O)CC(C)(C)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(CC=C)C(=O)CC(C)(C)C

InChI

InChI=1S/C15H23N3O2S/c1-6-7-18(13(20)8-15(3,4)5)10-12(19)17-14-16-9-11(2)21-14/h6,9H,1,7-8,10H2,2-5H3,(H,16,17,19)