2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-[(1-phenylcyclopropyl)methyl]ethanamide

Systemtic Name: 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-[(1-phenylcyclopropyl)methyl]ethanamide Openeye Name: 2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]-N-[(1-phenylcyclopropyl)methyl]acetamide CAS Name: 2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]-N-[(1-phenylcyclopropyl)methyl]acetamide IUPAC Name: 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-[(1-phenylcyclopropyl)methyl]acetamide Traditional Name: 2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]-N-[(1-phenylcyclopropyl)methyl]acetamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NCC3(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NCC3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O2S/c1-17-7-9-20(10-8-17)27-14-22-25-19(15-28-22)13-21(26)24-16-23(11-12-23)18-5-3-2-4-6-18/h2-10,15H,11-14,16H2,1H3,(H,24,26)