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

Systemtic Name: N-[2-[(2-ethylphenyl)carbamoylamino]cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-[(2-ethylphenyl)carbamoylamino]cyclohexyl]-2-[(4-isopropylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[2-[[(2-ethylanilino)-oxomethyl]amino]cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[2-[(2-ethylphenyl)carbamoylamino]cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-[(2-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=CC=C1NC(=O)NC2CCCCC2NC(=O)C3=CSC(=N3)COC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)NC2CCCCC2NC(=O)C3=CSC(=N3)COC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C29H36N4O3S/c1-4-20-9-5-6-10-23(20)32-29(35)33-25-12-8-7-11-24(25)31-28(34)26-18-37-27(30-26)17-36-22-15-13-21(14-16-22)19(2)3/h5-6,9-10,13-16,18-19,24-25H,4,7-8,11-12,17H2,1-3H3,(H,31,34)(H2,32,33,35)