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

Systemtic Name: 2-[(4-cyclobutyl-1,3-thiazol-2-yl)methoxy]-N-phenyl-benzamide Openeye Name: 2-[(4-cyclobutylthiazol-2-yl)methoxy]-N-phenyl-benzamide CAS Name: 2-[(4-cyclobutyl-2-thiazolyl)methoxy]-N-phenylbenzamide IUPAC Name: 2-[(4-cyclobutyl-1,3-thiazol-2-yl)methoxy]-N-phenylbenzamide Traditional Name: 2-[(4-cyclobutylthiazol-2-yl)methoxy]-N-phenyl-benzamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=CSC(=N2)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC(C1)C2=CSC(=N2)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H20N2O2S/c24-21(22-16-9-2-1-3-10-16)17-11-4-5-12-19(17)25-13-20-23-18(14-26-20)15-7-6-8-15/h1-5,9-12,14-15H,6-8,13H2,(H,22,24)