4-[(4-tert-butylphenoxy)methyl]-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[(4-tert-butylphenoxy)methyl]-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(4-tert-butylphenoxy)methyl]-N-(4,5-dihydrothiazol-2-yl)benzamide CAS Name: 4-[(4-tert-butylphenoxy)methyl]-N-(4,5-dihydrothiazol-2-yl)benzamide IUPAC Name: 4-[(4-tert-butylphenoxy)methyl]-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide Traditional Name: 4-[(4-tert-butylphenoxy)methyl]-N-(2-thiazolin-2-yl)benzamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=NCCS3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=NCCS3

InChI

InChI=1S/C21H24N2O2S/c1-21(2,3)17-8-10-18(11-9-17)25-14-15-4-6-16(7-5-15)19(24)23-20-22-12-13-26-20/h4-11H,12-14H2,1-3H3,(H,22,23,24)