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

Systemtic Name: N-[2-[(4-ethylphenyl)carbamoylamino]cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-[(4-ethylphenyl)carbamoylamino]cyclohexyl]-2-[(4-isopropylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[2-[[(4-ethylanilino)-oxomethyl]amino]cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[2-[(4-ethylphenyl)carbamoylamino]cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-[(4-ethylphenyl)carbamoylamino]cyclohexyl]-2-[(4-isopropylphenoxy)methyl]thiazole-4-carboxamide Formula: C29H36N4O3S MolecularWeight: 520.68614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)NC2CCCCC2NC(=O)C3=CSC(=N3)COC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)NC2CCCCC2NC(=O)C3=CSC(=N3)COC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C29H36N4O3S/c1-4-20-9-13-22(14-10-20)30-29(35)33-25-8-6-5-7-24(25)32-28(34)26-18-37-27(31-26)17-36-23-15-11-21(12-16-23)19(2)3/h9-16,18-19,24-25H,4-8,17H2,1-3H3,(H,32,34)(H2,30,33,35)