N-(4-bromophenyl)-2-[2-(2-cyclohexylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[2-(2-cyclohexylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-(2-cyclohexylidenehydrazino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[2-(2-cyclohexylidenehydrazinyl)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-(2-cyclohexylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[2-(N'-cyclohexylidenehydrazino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C17H19BrN4O2S MolecularWeight: 423.32736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)Br)CC1

Isomeric SMILES

C1CCC(=NNC2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)Br)CC1

InChI

InChI=1S/C17H19BrN4O2S/c18-11-6-8-12(9-7-11)19-15(23)10-14-16(24)20-17(25-14)22-21-13-4-2-1-3-5-13/h6-9,14H,1-5,10H2,(H,19,23)(H,20,22,24)