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N-[[5-[2-(4-methylphenyl)-1,3-thiazol-4-yl]furan-2-yl]methyl]ethanamide

N-[[5-[2-(4-methylphenyl)-1,3-thiazol-4-yl]furan-2-yl]methyl]ethanamide

Systemtic Name:N-[[5-[2-(4-methylphenyl)-1,3-thiazol-4-yl]furan-2-yl]methyl]ethanamide
Openeye Name:N-[[5-[2-(p-tolyl)thiazol-4-yl]-2-furyl]methyl]acetamide
CAS Name:N-[[5-[2-(4-methylphenyl)-4-thiazolyl]-2-furanyl]methyl]acetamide
IUPAC Name:N-[[5-[2-(4-methylphenyl)-1,3-thiazol-4-yl]furan-2-yl]methyl]acetamide
Traditional Name:N-[[5-[2-(p-tolyl)thiazol-4-yl]-2-furyl]methyl]acetamide
Formula: C17H16N2O2S
MolecularWeight: 312.38614
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C3=CC=C(O3)CNC(=O)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C3=CC=C(O3)CNC(=O)C


InChI

InChI=1S/C17H16N2O2S/c1-11-3-5-13(6-4-11)17-19-15(10-22-17)16-8-7-14(21-16)9-18-12(2)20/h3-8,10H,9H2,1-2H3,(H,18,20)


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