2-[2-[(2E)-2-(cyclohexylmethylidene)hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[2-[(2E)-2-(cyclohexylmethylidene)hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-[(2E)-2-(cyclohexylmethylene)hydrazino]-4-oxo-thiazol-5-yl]-N-phenyl-acetamide CAS Name: 2-[2-[(2E)-2-(cyclohexylmethylidene)hydrazinyl]-4-oxo-5-thiazolyl]-N-phenylacetamide IUPAC Name: 2-[2-[(2E)-2-(cyclohexylmethylidene)hydrazinyl]-4-oxo-1,3-thiazol-5-yl]-N-phenylacetamide Traditional Name: 2-[2-[(N'E)-N'-(cyclohexylmethylene)hydrazino]-4-keto-2-thiazolin-5-yl]-N-phenyl-acetamide Formula: C18H22N4O2S MolecularWeight: 358.45788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CCC(CC1)/C=N/NC2=NC(=O)C(S2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H22N4O2S/c23-16(20-14-9-5-2-6-10-14)11-15-17(24)21-18(25-15)22-19-12-13-7-3-1-4-8-13/h2,5-6,9-10,12-13,15H,1,3-4,7-8,11H2,(H,20,23)(H,21,22,24)/b19-12+