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

Systemtic Name: N-[3-(cyclopentylcarbonylamino)propyl]-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[3-(cyclopentanecarbonylamino)propyl]-2-[(2-isopropyl-5-methyl-phenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[3-[[cyclopentyl(oxo)methyl]amino]propyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[3-(cyclopentanecarbonylamino)propyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[3-(cyclopentanecarbonylamino)propyl]-2-[(2-isopropyl-5-methyl-phenoxy)methyl]thiazole-4-carboxamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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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)C3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=NC(=CS2)C(=O)NCCCNC(=O)C3CCCC3

InChI

InChI=1S/C24H33N3O3S/c1-16(2)19-10-9-17(3)13-21(19)30-14-22-27-20(15-31-22)24(29)26-12-6-11-25-23(28)18-7-4-5-8-18/h9-10,13,15-16,18H,4-8,11-12,14H2,1-3H3,(H,25,28)(H,26,29)