N-(4-bromophenyl)-2-[4-oxidanylidene-2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-5-yl]ethanamide; ethane

Systemtic Name: N-(4-bromophenyl)-2-[4-oxidanylidene-2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-5-yl]ethanamide; ethane Openeye Name: N-(4-bromophenyl)-2-[2-(2-isopropylidenehydrazino)-4-oxo-thiazol-5-yl]acetamide; ethane CAS Name: N-(4-bromophenyl)-2-[4-oxo-2-(2-propan-2-ylidenehydrazinyl)-5-thiazolyl]acetamide; ethane IUPAC Name: N-(4-bromophenyl)-2-[4-oxo-2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-5-yl]acetamide; ethane Traditional Name: N-(4-bromophenyl)-2-[2-(N'-isopropylidenehydrazino)-4-keto-2-thiazolin-5-yl]acetamide; ethane Formula: C16H21BrN4O2S MolecularWeight: 413.33254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15BrN4O2S.C2H6/c1-8(2)18-19-14-17-13(21)11(22-14)7-12(20)16-10-5-3-9(15)4-6-10;1-2/h3-6,11H,7H2,1-2H3,(H,16,20)(H,17,19,21);1-2H3