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

Systemtic Name: 2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-N-[4-(2-thiophen-2-ylethanoylamino)cyclohexyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(2-isopropyl-5-methyl-phenoxy)methyl]-N-[4-[[2-(2-thienyl)acetyl]amino]cyclohexyl]thiazole-4-carboxamide CAS Name: 2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-N-[4-[(1-oxo-2-thiophen-2-ylethyl)amino]cyclohexyl]-4-thiazolecarboxamide IUPAC Name: 2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-N-[4-[(2-thiophen-2-ylacetyl)amino]cyclohexyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(2-isopropyl-5-methyl-phenoxy)methyl]-N-[4-[[2-(2-thienyl)acetyl]amino]cyclohexyl]thiazole-4-carboxamide Formula: C27H33N3O3S2 MolecularWeight: 511.69922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=NC(=CS2)C(=O)NC3CCC(CC3)NC(=O)CC4=CC=CS4

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=NC(=CS2)C(=O)NC3CCC(CC3)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C27H33N3O3S2/c1-17(2)22-11-6-18(3)13-24(22)33-15-26-30-23(16-35-26)27(32)29-20-9-7-19(8-10-20)28-25(31)14-21-5-4-12-34-21/h4-6,11-13,16-17,19-20H,7-10,14-15H2,1-3H3,(H,28,31)(H,29,32)