N-(4-bromophenyl)-2-[(5S)-4-oxidanylidene-2-[2-[(1S,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]hept-2-enyl]hydrazinyl]-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[(5S)-4-oxidanylidene-2-[2-[(1S,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]hept-2-enyl]hydrazinyl]-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[(5S)-4-oxo-2-[2-[(1S,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]hept-2-enyl]hydrazino]thiazol-5-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[(5S)-4-oxo-2-[[(1S,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]hept-2-enyl]hydrazo]-5-thiazolyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[(5S)-4-oxo-2-[2-[(1S,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]hept-2-enyl]hydrazinyl]-1,3-thiazol-5-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[(5S)-4-keto-2-[N'-[(1S,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]hept-2-enyl]hydrazino]-2-thiazolin-5-yl]acetamide Formula: C21H25BrN4O2S MolecularWeight: 477.4178

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=C2)NNC3=NC(=O)C(S3)CC(=O)NC4=CC=C(C=C4)Br)C)C

Isomeric SMILES

C[C@@]12CC[C@H](C1(C)C)C=C2NNC3=NC(=O)[C@@H](S3)CC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C21H25BrN4O2S/c1-20(2)12-8-9-21(20,3)16(10-12)25-26-19-24-18(28)15(29-19)11-17(27)23-14-6-4-13(22)5-7-14/h4-7,10,12,15,25H,8-9,11H2,1-3H3,(H,23,27)(H,24,26,28)/t12-,15-,21-/m0/s1