4-[(4-tert-butylphenoxy)methyl]-N-(4-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[(4-tert-butylphenoxy)methyl]-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(4-tert-butylphenoxy)methyl]-N-(4-methylthiazol-2-yl)benzamide CAS Name: 4-[(4-tert-butylphenoxy)methyl]-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 4-[(4-tert-butylphenoxy)methyl]-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-[(4-tert-butylphenoxy)methyl]-N-(4-methylthiazol-2-yl)benzamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H24N2O2S/c1-15-14-27-21(23-15)24-20(25)17-7-5-16(6-8-17)13-26-19-11-9-18(10-12-19)22(2,3)4/h5-12,14H,13H2,1-4H3,(H,23,24,25)