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

Systemtic Name: N-[4-(2-phenylethanoylamino)cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-isopropylphenoxy)methyl]-N-[4-[(2-phenylacetyl)amino]cyclohexyl]thiazole-4-carboxamide CAS Name: N-[4-[(1-oxo-2-phenylethyl)amino]cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[4-[(2-phenylacetyl)amino]cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-isopropylphenoxy)methyl]-N-[4-[(2-phenylacetyl)amino]cyclohexyl]thiazole-4-carboxamide Formula: C28H33N3O3S MolecularWeight: 491.64492

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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)CC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3CCC(CC3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C28H33N3O3S/c1-19(2)21-8-14-24(15-9-21)34-17-27-31-25(18-35-27)28(33)30-23-12-10-22(11-13-23)29-26(32)16-20-6-4-3-5-7-20/h3-9,14-15,18-19,22-23H,10-13,16-17H2,1-2H3,(H,29,32)(H,30,33)