N-[4-[(4-ethylphenyl)carbonylamino]cyclohexyl]-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[4-[(4-ethylphenyl)carbonylamino]cyclohexyl]-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[4-[(4-ethylbenzoyl)amino]cyclohexyl]-2-[(2-isopropyl-5-methyl-phenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[4-[[(4-ethylphenyl)-oxomethyl]amino]cyclohexyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[4-[(4-ethylbenzoyl)amino]cyclohexyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[4-[(4-ethylbenzoyl)amino]cyclohexyl]-2-[(2-isopropyl-5-methyl-phenoxy)methyl]thiazole-4-carboxamide Formula: C30H37N3O3S MolecularWeight: 519.69808

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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=C(C=CC(=C4)C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C30H37N3O3S/c1-5-21-7-9-22(10-8-21)29(34)31-23-11-13-24(14-12-23)32-30(35)26-18-37-28(33-26)17-36-27-16-20(4)6-15-25(27)19(2)3/h6-10,15-16,18-19,23-24H,5,11-14,17H2,1-4H3,(H,31,34)(H,32,35)