N-[5-(1,3-benzothiazol-2-yl)-2,4-bis(chloranyl)phenyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-bis(chloranyl)phenyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-dichloro-phenyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-dichlorophenyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-dichlorophenyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-dichloro-phenyl]-2-(4-isopropylphenoxy)acetamide Formula: C24H20Cl2N2O2S MolecularWeight: 471.3988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20Cl2N2O2S/c1-14(2)15-7-9-16(10-8-15)30-13-23(29)27-21-11-17(18(25)12-19(21)26)24-28-20-5-3-4-6-22(20)31-24/h3-12,14H,13H2,1-2H3,(H,27,29)