N-methyl-N-[4-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,3-thiazol-2-yl]cyclohexanecarboxamide

Systemtic Name: N-methyl-N-[4-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,3-thiazol-2-yl]cyclohexanecarboxamide Openeye Name: N-[4-(2-anilino-2-oxo-ethyl)thiazol-2-yl]-N-methyl-cyclohexanecarboxamide CAS Name: N-[4-(2-anilino-2-oxoethyl)-2-thiazolyl]-N-methylcyclohexanecarboxamide IUPAC Name: N-[4-(2-anilino-2-oxoethyl)-1,3-thiazol-2-yl]-N-methylcyclohexanecarboxamide Traditional Name: N-[4-(2-anilino-2-keto-ethyl)thiazol-2-yl]-N-methyl-cyclohexanecarboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=CS1)CC(=O)NC2=CC=CC=C2)C(=O)C3CCCCC3

Isomeric SMILES

CN(C1=NC(=CS1)CC(=O)NC2=CC=CC=C2)C(=O)C3CCCCC3

InChI

InChI=1S/C19H23N3O2S/c1-22(18(24)14-8-4-2-5-9-14)19-21-16(13-25-19)12-17(23)20-15-10-6-3-7-11-15/h3,6-7,10-11,13-14H,2,4-5,8-9,12H2,1H3,(H,20,23)