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

Systemtic Name: 2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-N-[2-(3-phenylpropanoylamino)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(2-isopropyl-5-methyl-phenoxy)methyl]-N-[2-(3-phenylpropanoylamino)ethyl]thiazole-4-carboxamide CAS Name: 2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-N-[2-[(1-oxo-3-phenylpropyl)amino]ethyl]-4-thiazolecarboxamide IUPAC Name: 2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-N-[2-(3-phenylpropanoylamino)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(hydrocinnamoylamino)ethyl]-2-[(2-isopropyl-5-methyl-phenoxy)methyl]thiazole-4-carboxamide Formula: C26H31N3O3S MolecularWeight: 465.60764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=NC(=CS2)C(=O)NCCNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=NC(=CS2)C(=O)NCCNC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C26H31N3O3S/c1-18(2)21-11-9-19(3)15-23(21)32-16-25-29-22(17-33-25)26(31)28-14-13-27-24(30)12-10-20-7-5-4-6-8-20/h4-9,11,15,17-18H,10,12-14,16H2,1-3H3,(H,27,30)(H,28,31)