2-[(5R)-2-(2-cyclooctylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[(5R)-2-(2-cyclooctylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[(5R)-2-(2-cyclooctylidenehydrazino)-4-oxo-thiazol-5-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[(5R)-2-(2-cyclooctylidenehydrazinyl)-4-oxo-5-thiazolyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[(5R)-2-(2-cyclooctylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[(5R)-2-(N'-cyclooctylidenehydrazino)-4-keto-2-thiazolin-5-yl]-N-(2-methoxyphenyl)acetamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2C(=O)N=C(S2)NN=C3CCCCCCC3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C[C@@H]2C(=O)N=C(S2)NN=C3CCCCCCC3

InChI

InChI=1S/C20H26N4O3S/c1-27-16-12-8-7-11-15(16)21-18(25)13-17-19(26)22-20(28-17)24-23-14-9-5-3-2-4-6-10-14/h7-8,11-12,17H,2-6,9-10,13H2,1H3,(H,21,25)(H,22,24,26)/t17-/m1/s1