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

Systemtic Name: N-[4-(cyclopentylcarbonylamino)cyclohexyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[4-(cyclopentanecarbonylamino)cyclohexyl]-2-[(2-methoxyphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[4-[[cyclopentyl(oxo)methyl]amino]cyclohexyl]-2-[(2-methoxyphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[4-(cyclopentanecarbonylamino)cyclohexyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(cyclopentanecarbonylamino)cyclohexyl]-2-[(2-methoxyphenoxy)methyl]thiazole-4-carboxamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=NC(=CS2)C(=O)NC3CCC(CC3)NC(=O)C4CCCC4

Isomeric SMILES

COC1=CC=CC=C1OCC2=NC(=CS2)C(=O)NC3CCC(CC3)NC(=O)C4CCCC4

InChI

InChI=1S/C24H31N3O4S/c1-30-20-8-4-5-9-21(20)31-14-22-27-19(15-32-22)24(29)26-18-12-10-17(11-13-18)25-23(28)16-6-2-3-7-16/h4-5,8-9,15-18H,2-3,6-7,10-14H2,1H3,(H,25,28)(H,26,29)