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

Systemtic Name: 2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]-N-[2-(4-propan-2-yloxyphenyl)ethyl]ethanamide Openeye Name: N-[2-(4-isopropoxyphenyl)ethyl]-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide CAS Name: 2-[2-(5-methyl-2-furanyl)-4-thiazolyl]-N-[2-(4-propan-2-yloxyphenyl)ethyl]acetamide IUPAC Name: 2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]-N-[2-(4-propan-2-yloxyphenyl)ethyl]acetamide Traditional Name: N-[2-(4-isopropoxyphenyl)ethyl]-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3S/c1-14(2)25-18-7-5-16(6-8-18)10-11-22-20(24)12-17-13-27-21(23-17)19-9-4-15(3)26-19/h4-9,13-14H,10-12H2,1-3H3,(H,22,24)