N-[4-[(4-ethylphenyl)carbonylamino]cyclohexyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[4-[(4-ethylphenyl)carbonylamino]cyclohexyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[4-[(4-ethylbenzoyl)amino]cyclohexyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[4-[[(4-ethylphenyl)-oxomethyl]amino]cyclohexyl]-2-[(4-methylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[4-[(4-ethylbenzoyl)amino]cyclohexyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[4-[(4-ethylbenzoyl)amino]cyclohexyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C27H31N3O3S MolecularWeight: 477.61834

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2CCC(CC2)NC(=O)C3=CSC(=N3)COC4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2CCC(CC2)NC(=O)C3=CSC(=N3)COC4=CC=C(C=C4)C

InChI

InChI=1S/C27H31N3O3S/c1-3-19-6-8-20(9-7-19)26(31)28-21-10-12-22(13-11-21)29-27(32)24-17-34-25(30-24)16-33-23-14-4-18(2)5-15-23/h4-9,14-15,17,21-22H,3,10-13,16H2,1-2H3,(H,28,31)(H,29,32)