N-[4-(2-methoxyethanoylamino)cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[4-(2-methoxyethanoylamino)cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-isopropylphenoxy)methyl]-N-[4-[(2-methoxyacetyl)amino]cyclohexyl]thiazole-4-carboxamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-isopropylphenoxy)methyl]-N-[4-[(2-methoxyacetyl)amino]cyclohexyl]thiazole-4-carboxamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3CCC(CC3)NC(=O)COC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3CCC(CC3)NC(=O)COC

InChI

InChI=1S/C23H31N3O4S/c1-15(2)16-4-10-19(11-5-16)30-13-22-26-20(14-31-22)23(28)25-18-8-6-17(7-9-18)24-21(27)12-29-3/h4-5,10-11,14-15,17-18H,6-9,12-13H2,1-3H3,(H,24,27)(H,25,28)