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

Systemtic Name: N-(4-bromophenyl)-2-[(5S)-2-(2-cyclopentylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[(5S)-2-(2-cyclopentylidenehydrazino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[(5S)-2-(2-cyclopentylidenehydrazinyl)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[(5S)-2-(2-cyclopentylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[(5S)-2-(N'-cyclopentylidenehydrazino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C16H17BrN4O2S MolecularWeight: 409.30078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)Br)C1

Isomeric SMILES

C1CCC(=NNC2=NC(=O)[C@@H](S2)CC(=O)NC3=CC=C(C=C3)Br)C1

InChI

InChI=1S/C16H17BrN4O2S/c17-10-5-7-11(8-6-10)18-14(22)9-13-15(23)19-16(24-13)21-20-12-3-1-2-4-12/h5-8,13H,1-4,9H2,(H,18,22)(H,19,21,23)/t13-/m0/s1