N-(1,3-benzothiazol-2-yl)-2-(2-chloranylphenoxy)-N-(2-methylphenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2-chloranylphenoxy)-N-(2-methylphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2-chlorophenoxy)-N-(o-tolyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2-chlorophenoxy)-N-(2-methylphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2-chlorophenoxy)-N-(2-methylphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-chlorophenoxy)-N-(o-tolyl)acetamide Formula: C22H17ClN2O2S MolecularWeight: 408.90058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=CC=C4Cl

InChI

InChI=1S/C22H17ClN2O2S/c1-15-8-2-5-11-18(15)25(22-24-17-10-4-7-13-20(17)28-22)21(26)14-27-19-12-6-3-9-16(19)23/h2-13H,14H2,1H3