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

Systemtic Name: N-[4-(cyclobutylcarbonylamino)cyclohexyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[4-(cyclobutanecarbonylamino)cyclohexyl]-2-[(2-methoxyphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[4-[[cyclobutyl(oxo)methyl]amino]cyclohexyl]-2-[(2-methoxyphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[4-(cyclobutanecarbonylamino)cyclohexyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(cyclobutanecarbonylamino)cyclohexyl]-2-[(2-methoxyphenoxy)methyl]thiazole-4-carboxamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=NC(=CS2)C(=O)NC3CCC(CC3)NC(=O)C4CCC4

Isomeric SMILES

COC1=CC=CC=C1OCC2=NC(=CS2)C(=O)NC3CCC(CC3)NC(=O)C4CCC4

InChI

InChI=1S/C23H29N3O4S/c1-29-19-7-2-3-8-20(19)30-13-21-26-18(14-31-21)23(28)25-17-11-9-16(10-12-17)24-22(27)15-5-4-6-15/h2-3,7-8,14-17H,4-6,9-13H2,1H3,(H,24,27)(H,25,28)