N-[4-(1,3-benzothiazol-2-yl)-3-chloranyl-phenyl]-2-(4-tert-butylphenoxy)ethanamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-3-chloranyl-phenyl]-2-(4-tert-butylphenoxy)ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-3-chloro-phenyl]-2-(4-tert-butylphenoxy)acetamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]-2-(4-tert-butylphenoxy)acetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]-2-(4-tert-butylphenoxy)acetamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)-3-chloro-phenyl]-2-(4-tert-butylphenoxy)acetamide Formula: C25H23ClN2O2S MolecularWeight: 450.98032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)C3=NC4=CC=CC=C4S3)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)C3=NC4=CC=CC=C4S3)Cl

InChI

InChI=1S/C25H23ClN2O2S/c1-25(2,3)16-8-11-18(12-9-16)30-15-23(29)27-17-10-13-19(20(26)14-17)24-28-21-6-4-5-7-22(21)31-24/h4-14H,15H2,1-3H3,(H,27,29)