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

Systemtic Name: N-[2-(cyclopentylcarbonylamino)ethyl]-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(cyclopentanecarbonylamino)ethyl]-2-[(2-isopropyl-5-methyl-phenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[2-[[cyclopentyl(oxo)methyl]amino]ethyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[2-(cyclopentanecarbonylamino)ethyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(cyclopentanecarbonylamino)ethyl]-2-[(2-isopropyl-5-methyl-phenoxy)methyl]thiazole-4-carboxamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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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)C3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3S/c1-15(2)18-9-8-16(3)12-20(18)29-13-21-26-19(14-30-21)23(28)25-11-10-24-22(27)17-6-4-5-7-17/h8-9,12,14-15,17H,4-7,10-11,13H2,1-3H3,(H,24,27)(H,25,28)