N-(4-methoxy-2-methyl-phenyl)-2-[4-oxidanylidene-2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(4-methoxy-2-methyl-phenyl)-2-[4-oxidanylidene-2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[2-(2-isopropylidenehydrazino)-4-oxo-thiazol-5-yl]-N-(4-methoxy-2-methyl-phenyl)acetamide CAS Name: N-(4-methoxy-2-methylphenyl)-2-[4-oxo-2-(2-propan-2-ylidenehydrazinyl)-5-thiazolyl]acetamide IUPAC Name: N-(4-methoxy-2-methylphenyl)-2-[4-oxo-2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[2-(N'-isopropylidenehydrazino)-4-keto-2-thiazolin-5-yl]-N-(4-methoxy-2-methyl-phenyl)acetamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)CC2C(=O)N=C(S2)NN=C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)CC2C(=O)N=C(S2)NN=C(C)C

InChI

InChI=1S/C16H20N4O3S/c1-9(2)19-20-16-18-15(22)13(24-16)8-14(21)17-12-6-5-11(23-4)7-10(12)3/h5-7,13H,8H2,1-4H3,(H,17,21)(H,18,20,22)