N-(3-cyclopentyloxyphenyl)-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-2-[2-(2-furyl)thiazol-4-yl]acetamide CAS Name: N-(3-cyclopentyloxyphenyl)-2-[2-(2-furanyl)-4-thiazolyl]acetamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-2-[2-(2-furyl)thiazol-4-yl]acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)CC3=CSC(=N3)C4=CC=CO4

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)CC3=CSC(=N3)C4=CC=CO4

InChI

InChI=1S/C20H20N2O3S/c23-19(12-15-13-26-20(22-15)18-9-4-10-24-18)21-14-5-3-8-17(11-14)25-16-6-1-2-7-16/h3-5,8-11,13,16H,1-2,6-7,12H2,(H,21,23)