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

Systemtic Name: 2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-N-[3-(3-phenylpropanoylamino)propyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(2-isopropyl-5-methyl-phenoxy)methyl]-N-[3-(3-phenylpropanoylamino)propyl]thiazole-4-carboxamide CAS Name: 2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-N-[3-[(1-oxo-3-phenylpropyl)amino]propyl]-4-thiazolecarboxamide IUPAC Name: 2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-N-[3-(3-phenylpropanoylamino)propyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[3-(hydrocinnamoylamino)propyl]-2-[(2-isopropyl-5-methyl-phenoxy)methyl]thiazole-4-carboxamide Formula: C27H33N3O3S MolecularWeight: 479.63422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33N3O3S/c1-19(2)22-12-10-20(3)16-24(22)33-17-26-30-23(18-34-26)27(32)29-15-7-14-28-25(31)13-11-21-8-5-4-6-9-21/h4-6,8-10,12,16,18-19H,7,11,13-15,17H2,1-3H3,(H,28,31)(H,29,32)