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

Systemtic Name: N-[2-[[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[[4-(2,4-dimethoxyphenyl)thiazol-2-yl]amino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[[4-(2,4-dimethoxyphenyl)-2-thiazolyl]amino]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-[[4-(2,4-dimethoxyphenyl)thiazol-2-yl]amino]-2-keto-ethyl]cyclohexanecarboxamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CNC(=O)C3CCCCC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CNC(=O)C3CCCCC3)OC

InChI

InChI=1S/C20H25N3O4S/c1-26-14-8-9-15(17(10-14)27-2)16-12-28-20(22-16)23-18(24)11-21-19(25)13-6-4-3-5-7-13/h8-10,12-13H,3-7,11H2,1-2H3,(H,21,25)(H,22,23,24)