4-[(4-tert-butylphenoxy)methyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-[(4-tert-butylphenoxy)methyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-[(4-tert-butylphenoxy)methyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-[(4-tert-butylphenoxy)methyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-[(4-tert-butylphenoxy)methyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-[(4-tert-butylphenoxy)methyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Formula: C25H28N2O2S MolecularWeight: 420.56702

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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=NC4=C(S3)CCCC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)CCCC4

InChI

InChI=1S/C25H28N2O2S/c1-25(2,3)19-12-14-20(15-13-19)29-16-17-8-10-18(11-9-17)23(28)27-24-26-21-6-4-5-7-22(21)30-24/h8-15H,4-7,16H2,1-3H3,(H,26,27,28)