N-(1,3-benzothiazol-2-yl)-2-(4-chloranylphenoxy)-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-chloranylphenoxy)-N-(2,6-dimethylphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)-N-(2,6-dimethylphenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)-N-(2,6-dimethylphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)-N-(2,6-dimethylphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)-N-(2,6-dimethylphenyl)acetamide Formula: C23H19ClN2O2S MolecularWeight: 422.92716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2O2S/c1-15-6-5-7-16(2)22(15)26(23-25-19-8-3-4-9-20(19)29-23)21(27)14-28-18-12-10-17(24)11-13-18/h3-13H,14H2,1-2H3