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

Systemtic Name: N-[4-(cyclopropylcarbonylamino)cyclohexyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[4-(cyclopropanecarbonylamino)cyclohexyl]-2-[(2-methoxyphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[4-[[cyclopropyl(oxo)methyl]amino]cyclohexyl]-2-[(2-methoxyphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[4-(cyclopropanecarbonylamino)cyclohexyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(cyclopropanecarbonylamino)cyclohexyl]-2-[(2-methoxyphenoxy)methyl]thiazole-4-carboxamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=NC(=CS2)C(=O)NC3CCC(CC3)NC(=O)C4CC4

Isomeric SMILES

COC1=CC=CC=C1OCC2=NC(=CS2)C(=O)NC3CCC(CC3)NC(=O)C4CC4

InChI

InChI=1S/C22H27N3O4S/c1-28-18-4-2-3-5-19(18)29-12-20-25-17(13-30-20)22(27)24-16-10-8-15(9-11-16)23-21(26)14-6-7-14/h2-5,13-16H,6-12H2,1H3,(H,23,26)(H,24,27)