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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NCC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NCC3CC3

InChI

InChI=1S/C17H20N2O2S/c1-12-2-6-15(7-3-12)21-10-17-19-14(11-22-17)8-16(20)18-9-13-4-5-13/h2-3,6-7,11,13H,4-5,8-10H2,1H3,(H,18,20)