N-(3,4-dimethylphenyl)-2-[(5R)-4-oxidanylidene-2-(2-prop-1-en-2-ylhydrazinyl)-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(5R)-4-oxidanylidene-2-(2-prop-1-en-2-ylhydrazinyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[(5R)-2-(2-isopropenylhydrazino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[(5R)-2-(1-methylethenylhydrazo)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[(5R)-4-oxo-2-(2-prop-1-en-2-ylhydrazinyl)-1,3-thiazol-5-yl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[(5R)-2-(N'-isopropenylhydrazino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NNC(=C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[C@@H]2C(=O)N=C(S2)NNC(=C)C)C

InChI

InChI=1S/C16H20N4O2S/c1-9(2)19-20-16-18-15(22)13(23-16)8-14(21)17-12-6-5-10(3)11(4)7-12/h5-7,13,19H,1,8H2,2-4H3,(H,17,21)(H,18,20,22)/t13-/m1/s1