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

Systemtic Name: 2-[(4-cyclobutyl-1,3-thiazol-2-yl)methoxy]-N-(2-hydroxyphenyl)benzamide Openeye Name: 2-[(4-cyclobutylthiazol-2-yl)methoxy]-N-(2-hydroxyphenyl)benzamide CAS Name: 2-[(4-cyclobutyl-2-thiazolyl)methoxy]-N-(2-hydroxyphenyl)benzamide IUPAC Name: 2-[(4-cyclobutyl-1,3-thiazol-2-yl)methoxy]-N-(2-hydroxyphenyl)benzamide Traditional Name: 2-[(4-cyclobutylthiazol-2-yl)methoxy]-N-(2-hydroxyphenyl)benzamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=CSC(=N2)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4O

Isomeric SMILES

C1CC(C1)C2=CSC(=N2)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4O

InChI

InChI=1S/C21H20N2O3S/c24-18-10-3-2-9-16(18)23-21(25)15-8-1-4-11-19(15)26-12-20-22-17(13-27-20)14-6-5-7-14/h1-4,8-11,13-14,24H,5-7,12H2,(H,23,25)