N-cyclohexyl-2-[4-oxidanylidene-2-[2-(phenylmethylidene)hydrazinyl]-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[4-oxidanylidene-2-[2-(phenylmethylidene)hydrazinyl]-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[2-(2-benzylidenehydrazino)-4-oxo-thiazol-5-yl]-N-cyclohexyl-acetamide CAS Name: N-cyclohexyl-2-[4-oxo-2-[2-(phenylmethylene)hydrazinyl]-5-thiazolyl]acetamide IUPAC Name: 2-[2-(2-benzylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]-N-cyclohexylacetamide Traditional Name: 2-[2-(N'-benzalhydrazino)-4-keto-2-thiazolin-5-yl]-N-cyclohexyl-acetamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CC2C(=O)N=C(S2)NN=CC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)CC2C(=O)N=C(S2)NN=CC3=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/h1,3-4,7-8,12,14-15H,2,5-6,9-11H2,(H,20,23)(H,21,22,24)