2-[(2-methoxyphenoxy)methyl]-N-[2-(thiophen-2-ylcarbonylamino)cyclohexyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(2-methoxyphenoxy)methyl]-N-[2-(thiophen-2-ylcarbonylamino)cyclohexyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(2-methoxyphenoxy)methyl]-N-[2-(thiophene-2-carbonylamino)cyclohexyl]thiazole-4-carboxamide CAS Name: 2-[(2-methoxyphenoxy)methyl]-N-[2-[[oxo(thiophen-2-yl)methyl]amino]cyclohexyl]-4-thiazolecarboxamide IUPAC Name: 2-[(2-methoxyphenoxy)methyl]-N-[2-(thiophene-2-carbonylamino)cyclohexyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(2-methoxyphenoxy)methyl]-N-[2-(2-thenoylamino)cyclohexyl]thiazole-4-carboxamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=NC(=CS2)C(=O)NC3CCCCC3NC(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1OCC2=NC(=CS2)C(=O)NC3CCCCC3NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H25N3O4S2/c1-29-18-9-4-5-10-19(18)30-13-21-24-17(14-32-21)22(27)25-15-7-2-3-8-16(15)26-23(28)20-11-6-12-31-20/h4-6,9-12,14-16H,2-3,7-8,13H2,1H3,(H,25,27)(H,26,28)