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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[2-(5-methyl-2-furanyl)-4-thiazolyl]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N2O3S/c1-13-3-8-17(24-13)19-21-15(12-25-19)11-18(22)20-10-9-14-4-6-16(23-2)7-5-14/h3-8,12H,9-11H2,1-2H3,(H,20,22)