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

Systemtic Name: 3-methyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-butanamide Openeye Name: N-allyl-3-methyl-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]butanamide CAS Name: 3-methyl-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-prop-2-enylbutanamide IUPAC Name: 3-methyl-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-methyl-butyramide Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2S/c1-5-6-17(13(19)7-10(2)3)9-12(18)16-14-15-8-11(4)20-14/h5,8,10H,1,6-7,9H2,2-4H3,(H,15,16,18)