2-[(4-methylphenoxy)methyl]-N-[4-(2-thiophen-2-ylethanoylamino)cyclohexyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-methylphenoxy)methyl]-N-[4-(2-thiophen-2-ylethanoylamino)cyclohexyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-methylphenoxy)methyl]-N-[4-[[2-(2-thienyl)acetyl]amino]cyclohexyl]thiazole-4-carboxamide CAS Name: 2-[(4-methylphenoxy)methyl]-N-[4-[(1-oxo-2-thiophen-2-ylethyl)amino]cyclohexyl]-4-thiazolecarboxamide IUPAC Name: 2-[(4-methylphenoxy)methyl]-N-[4-[(2-thiophen-2-ylacetyl)amino]cyclohexyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-methylphenoxy)methyl]-N-[4-[[2-(2-thienyl)acetyl]amino]cyclohexyl]thiazole-4-carboxamide Formula: C24H27N3O3S2 MolecularWeight: 469.61948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3S2/c1-16-4-10-19(11-5-16)30-14-23-27-21(15-32-23)24(29)26-18-8-6-17(7-9-18)25-22(28)13-20-3-2-12-31-20/h2-5,10-12,15,17-18H,6-9,13-14H2,1H3,(H,25,28)(H,26,29)