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

Systemtic Name: N-[4-[(3-ethylphenyl)carbamoylamino]cyclohexyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[4-[(3-ethylphenyl)carbamoylamino]cyclohexyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[4-[[(3-ethylanilino)-oxomethyl]amino]cyclohexyl]-2-[(4-methylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[4-[(3-ethylphenyl)carbamoylamino]cyclohexyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[4-[(3-ethylphenyl)carbamoylamino]cyclohexyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C27H32N4O3S MolecularWeight: 492.63298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N4O3S/c1-3-19-5-4-6-22(15-19)30-27(33)29-21-11-9-20(10-12-21)28-26(32)24-17-35-25(31-24)16-34-23-13-7-18(2)8-14-23/h4-8,13-15,17,20-21H,3,9-12,16H2,1-2H3,(H,28,32)(H2,29,30,33)