2-[2-[(2E)-2-butan-2-ylidenehydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-methoxyphenyl)ethanamide; ethane

Systemtic Name: 2-[2-[(2E)-2-butan-2-ylidenehydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-methoxyphenyl)ethanamide; ethane Openeye Name: ethane; N-(4-methoxyphenyl)-2-[2-[(2E)-2-(1-methylpropylidene)hydrazino]-4-oxo-thiazol-5-yl]acetamide CAS Name: 2-[2-[(2E)-2-butan-2-ylidenehydrazinyl]-4-oxo-5-thiazolyl]-N-(4-methoxyphenyl)acetamide; ethane IUPAC Name: 2-[2-[(2E)-2-butan-2-ylidenehydrazinyl]-4-oxo-1,3-thiazol-5-yl]-N-(4-methoxyphenyl)acetamide; ethane Traditional Name: ethane; 2-[4-keto-2-[(N'E)-N'-(1-methylpropylidene)hydrazino]-2-thiazolin-5-yl]-N-(4-methoxyphenyl)acetamide Formula: C18H26N4O3S MolecularWeight: 378.48904

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Descriptors Computed from Structure

Canonical SMILES:

CC.CCC(=NNC1=NC(=O)C(S1)CC(=O)NC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC.CC/C(=N/NC1=NC(=O)C(S1)CC(=O)NC2=CC=C(C=C2)OC)/C

InChI

InChI=1S/C16H20N4O3S.C2H6/c1-4-10(2)19-20-16-18-15(22)13(24-16)9-14(21)17-11-5-7-12(23-3)8-6-11;1-2/h5-8,13H,4,9H2,1-3H3,(H,17,21)(H,18,20,22);1-2H3/b19-10+;