N-(3,4-dimethoxyphenyl)-2-[2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[2-(2-isopropylidenehydrazino)thiazol-4-yl]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[2-(2-propan-2-ylidenehydrazinyl)-4-thiazolyl]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[2-(N'-isopropylidenehydrazino)thiazol-4-yl]acetamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=CS1)CC(=O)NC2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CC(=NNC1=NC(=CS1)CC(=O)NC2=CC(=C(C=C2)OC)OC)C

InChI

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