2-[(5R)-2-(2-cyclopentylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[(5R)-2-(2-cyclopentylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[(5R)-2-(2-cyclopentylidenehydrazino)-4-oxo-thiazol-5-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[(5R)-2-(2-cyclopentylidenehydrazinyl)-4-oxo-5-thiazolyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[(5R)-2-(2-cyclopentylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[(5R)-2-(N'-cyclopentylidenehydrazino)-4-keto-2-thiazolin-5-yl]-N-(2,6-dimethylphenyl)acetamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CC2C(=O)N=C(S2)NN=C3CCCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C[C@@H]2C(=O)N=C(S2)NN=C3CCCC3

InChI

InChI=1S/C18H22N4O2S/c1-11-6-5-7-12(2)16(11)19-15(23)10-14-17(24)20-18(25-14)22-21-13-8-3-4-9-13/h5-7,14H,3-4,8-10H2,1-2H3,(H,19,23)(H,20,22,24)/t14-/m1/s1