N-(3-methoxypropyl)-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3-methoxypropyl)-2-[2-(p-tolyl)thiazol-4-yl]acetamide CAS Name: N-(3-methoxypropyl)-2-[2-(4-methylphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(3-methoxypropyl)-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3-methoxypropyl)-2-[2-(p-tolyl)thiazol-4-yl]acetamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCCCOC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCCCOC

InChI

InChI=1S/C16H20N2O2S/c1-12-4-6-13(7-5-12)16-18-14(11-21-16)10-15(19)17-8-3-9-20-2/h4-7,11H,3,8-10H2,1-2H3,(H,17,19)