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

Systemtic Name: N-[2-[(3-methoxyphenyl)carbonylamino]cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-isopropylphenoxy)methyl]-N-[2-[(3-methoxybenzoyl)amino]cyclohexyl]thiazole-4-carboxamide CAS Name: N-[2-[[(3-methoxyphenyl)-oxomethyl]amino]cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[2-[(3-methoxybenzoyl)amino]cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-isopropylphenoxy)methyl]-N-[2-(m-anisoylamino)cyclohexyl]thiazole-4-carboxamide Formula: C28H33N3O4S MolecularWeight: 507.64432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3CCCCC3NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3CCCCC3NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C28H33N3O4S/c1-18(2)19-11-13-21(14-12-19)35-16-26-29-25(17-36-26)28(33)31-24-10-5-4-9-23(24)30-27(32)20-7-6-8-22(15-20)34-3/h6-8,11-15,17-18,23-24H,4-5,9-10,16H2,1-3H3,(H,30,32)(H,31,33)