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

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2-[2-(2-furyl)thiazol-4-yl]acetamide CAS Name: N-(4-cyclopentyloxyphenyl)-2-[2-(2-furanyl)-4-thiazolyl]acetamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[4-(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=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC=CO4

Isomeric SMILES

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

InChI

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