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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=O)C(S1)CC(=O)NCC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC(=NNC1=NC(=O)[C@H](S1)CC(=O)NCC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C16H20N4O3S/c1-10(2)19-20-16-18-15(22)13(24-16)8-14(21)17-9-11-4-6-12(23-3)7-5-11/h4-7,13H,8-9H2,1-3H3,(H,17,21)(H,18,20,22)/t13-/m1/s1