N-cyclopropyl-2-[2-[(4-ethylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[(4-ethylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-cyclopropyl-2-[2-[(4-ethylphenoxy)methyl]thiazol-4-yl]acetamide CAS Name: N-cyclopropyl-2-[2-[(4-ethylphenoxy)methyl]-4-thiazolyl]acetamide IUPAC Name: N-cyclopropyl-2-[2-[(4-ethylphenoxy)methyl]-1,3-thiazol-4-yl]acetamide Traditional Name: N-cyclopropyl-2-[2-[(4-ethylphenoxy)methyl]thiazol-4-yl]acetamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3CC3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3CC3

InChI

InChI=1S/C17H20N2O2S/c1-2-12-3-7-15(8-4-12)21-10-17-19-14(11-22-17)9-16(20)18-13-5-6-13/h3-4,7-8,11,13H,2,5-6,9-10H2,1H3,(H,18,20)