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

Systemtic Name: 2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]-N-[3-(3-methylphenoxy)propyl]ethanamide Openeye Name: 2-[2-(5-methyl-2-furyl)thiazol-4-yl]-N-[3-(3-methylphenoxy)propyl]acetamide CAS Name: 2-[2-(5-methyl-2-furanyl)-4-thiazolyl]-N-[3-(3-methylphenoxy)propyl]acetamide IUPAC Name: 2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]-N-[3-(3-methylphenoxy)propyl]acetamide Traditional Name: 2-[2-(5-methyl-2-furyl)thiazol-4-yl]-N-[3-(3-methylphenoxy)propyl]acetamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S/c1-14-5-3-6-17(11-14)24-10-4-9-21-19(23)12-16-13-26-20(22-16)18-8-7-15(2)25-18/h3,5-8,11,13H,4,9-10,12H2,1-2H3,(H,21,23)