2-[(4-cyclopentyl-1,3-thiazol-2-yl)methoxy]-N-(2-hydroxyphenyl)benzamide

Systemtic Name: 2-[(4-cyclopentyl-1,3-thiazol-2-yl)methoxy]-N-(2-hydroxyphenyl)benzamide Openeye Name: 2-[(4-cyclopentylthiazol-2-yl)methoxy]-N-(2-hydroxyphenyl)benzamide CAS Name: 2-[(4-cyclopentyl-2-thiazolyl)methoxy]-N-(2-hydroxyphenyl)benzamide IUPAC Name: 2-[(4-cyclopentyl-1,3-thiazol-2-yl)methoxy]-N-(2-hydroxyphenyl)benzamide Traditional Name: 2-[(4-cyclopentylthiazol-2-yl)methoxy]-N-(2-hydroxyphenyl)benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CSC(=N2)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4O

Isomeric SMILES

C1CCC(C1)C2=CSC(=N2)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4O

InChI

InChI=1S/C22H22N2O3S/c25-19-11-5-4-10-17(19)24-22(26)16-9-3-6-12-20(16)27-13-21-23-18(14-28-21)15-7-1-2-8-15/h3-6,9-12,14-15,25H,1-2,7-8,13H2,(H,24,26)