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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-[(4-tert-butylphenoxy)methyl]-N-(2-methylpropyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-[(4-tert-butylphenoxy)methyl]-N-isobutyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-[(4-tert-butylphenoxy)methyl]-N-(2-methylpropyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-[(4-tert-butylphenoxy)methyl]-N-(2-methylpropyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-[(4-tert-butylphenoxy)methyl]-N-isobutyl-benzamide Formula: C29H32N2O2S MolecularWeight: 472.64158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC(C)CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C29H32N2O2S/c1-20(2)18-31(28-30-25-8-6-7-9-26(25)34-28)27(32)22-12-10-21(11-13-22)19-33-24-16-14-23(15-17-24)29(3,4)5/h6-17,20H,18-19H2,1-5H3