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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2S/c1-11-7-12(2)9-14(8-11)19-16(23)10-15-17(24)20-18(25-15)22-21-13-5-3-4-6-13/h7-9,15H,3-6,10H2,1-2H3,(H,19,23)(H,20,22,24)