N-cyclohexyl-2-(3-methyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)ethanamide

Systemtic Name: N-cyclohexyl-2-(3-methyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)ethanamide Openeye Name: N-cyclohexyl-2-(3-methyl-4-oxo-2-phenylimino-thiazolidin-5-yl)acetamide CAS Name: N-cyclohexyl-2-(3-methyl-4-oxo-2-phenylimino-5-thiazolidinyl)acetamide IUPAC Name: N-cyclohexyl-2-(3-methyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-cyclohexyl-2-(4-keto-3-methyl-2-phenylimino-thiazolidin-5-yl)acetamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3CCCCC3

Isomeric SMILES

CN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3CCCCC3

InChI

InChI=1S/C18H23N3O2S/c1-21-17(23)15(12-16(22)19-13-8-4-2-5-9-13)24-18(21)20-14-10-6-3-7-11-14/h3,6-7,10-11,13,15H,2,4-5,8-9,12H2,1H3,(H,19,22)