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2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]-N-(1-phenylethyl)ethanamide

2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]-N-(1-phenylethyl)ethanamide

Systemtic Name:2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]-N-(1-phenylethyl)ethanamide
Openeye Name:2-[2-(5-methyl-2-furyl)thiazol-4-yl]-N-(1-phenylethyl)acetamide
CAS Name:2-[2-(5-methyl-2-furanyl)-4-thiazolyl]-N-(1-phenylethyl)acetamide
IUPAC Name:2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]-N-(1-phenylethyl)acetamide
Traditional Name:2-[2-(5-methyl-2-furyl)thiazol-4-yl]-N-(1-phenylethyl)acetamide
Formula: C18H18N2O2S
MolecularWeight: 326.41272
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NC(C)C3=CC=CC=C3


Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NC(C)C3=CC=CC=C3


InChI

InChI=1S/C18H18N2O2S/c1-12-8-9-16(22-12)18-20-15(11-23-18)10-17(21)19-13(2)14-6-4-3-5-7-14/h3-9,11,13H,10H2,1-2H3,(H,19,21)


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