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

Systemtic Name: 2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-N-[4-(3-phenylpropanoylamino)cyclohexyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(2-isopropyl-5-methyl-phenoxy)methyl]-N-[4-(3-phenylpropanoylamino)cyclohexyl]thiazole-4-carboxamide CAS Name: 2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-N-[4-[(1-oxo-3-phenylpropyl)amino]cyclohexyl]-4-thiazolecarboxamide IUPAC Name: 2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-N-[4-(3-phenylpropanoylamino)cyclohexyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(hydrocinnamoylamino)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:

CC1=CC(=C(C=C1)C(C)C)OCC2=NC(=CS2)C(=O)NC3CCC(CC3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=NC(=CS2)C(=O)NC3CCC(CC3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C30H37N3O3S/c1-20(2)25-15-9-21(3)17-27(25)36-18-29-33-26(19-37-29)30(35)32-24-13-11-23(12-14-24)31-28(34)16-10-22-7-5-4-6-8-22/h4-9,15,17,19-20,23-24H,10-14,16,18H2,1-3H3,(H,31,34)(H,32,35)