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

Systemtic Name: 2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-N-[3-(2-thiophen-2-ylethanoylamino)propyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(2-isopropyl-5-methyl-phenoxy)methyl]-N-[3-[[2-(2-thienyl)acetyl]amino]propyl]thiazole-4-carboxamide CAS Name: 2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-N-[3-[(1-oxo-2-thiophen-2-ylethyl)amino]propyl]-4-thiazolecarboxamide IUPAC Name: 2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-N-[3-[(2-thiophen-2-ylacetyl)amino]propyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(2-isopropyl-5-methyl-phenoxy)methyl]-N-[3-[[2-(2-thienyl)acetyl]amino]propyl]thiazole-4-carboxamide Formula: C24H29N3O3S2 MolecularWeight: 471.63536

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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)CC3=CC=CS3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=NC(=CS2)C(=O)NCCCNC(=O)CC3=CC=CS3

InChI

InChI=1S/C24H29N3O3S2/c1-16(2)19-8-7-17(3)12-21(19)30-14-23-27-20(15-32-23)24(29)26-10-5-9-25-22(28)13-18-6-4-11-31-18/h4,6-8,11-12,15-16H,5,9-10,13-14H2,1-3H3,(H,25,28)(H,26,29)