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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CC2=CSC(=N2)C3=CC=C(O3)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CC2=CSC(=N2)C3=CC=C(O3)C

InChI

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