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

Systemtic Name: N-[2-(phenylcarbamoylamino)cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-isopropylphenoxy)methyl]-N-[2-(phenylcarbamoylamino)cyclohexyl]thiazole-4-carboxamide CAS Name: N-[2-[[anilino(oxo)methyl]amino]cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[2-(phenylcarbamoylamino)cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-isopropylphenoxy)methyl]-N-[2-(phenylcarbamoylamino)cyclohexyl]thiazole-4-carboxamide Formula: C27H32N4O3S MolecularWeight: 492.63298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3CCCCC3NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3CCCCC3NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H32N4O3S/c1-18(2)19-12-14-21(15-13-19)34-16-25-29-24(17-35-25)26(32)30-22-10-6-7-11-23(22)31-27(33)28-20-8-4-3-5-9-20/h3-5,8-9,12-15,17-18,22-23H,6-7,10-11,16H2,1-2H3,(H,30,32)(H2,28,31,33)