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

Systemtic Name: N-[2-[(2-ethoxyphenyl)carbamoylamino]cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-[(2-ethoxyphenyl)carbamoylamino]cyclohexyl]-2-[(4-isopropylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[2-[[(2-ethoxyanilino)-oxomethyl]amino]cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[2-[(2-ethoxyphenyl)carbamoylamino]cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-isopropylphenoxy)methyl]-N-[2-(o-phenetylcarbamoylamino)cyclohexyl]thiazole-4-carboxamide Formula: C29H36N4O4S MolecularWeight: 536.68554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)NC2CCCCC2NC(=O)C3=CSC(=N3)COC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)NC2CCCCC2NC(=O)C3=CSC(=N3)COC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C29H36N4O4S/c1-4-36-26-12-8-7-11-24(26)33-29(35)32-23-10-6-5-9-22(23)31-28(34)25-18-38-27(30-25)17-37-21-15-13-20(14-16-21)19(2)3/h7-8,11-16,18-19,22-23H,4-6,9-10,17H2,1-3H3,(H,31,34)(H2,32,33,35)