N-[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide

Systemtic Name: N-[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide Openeye Name: N-[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide CAS Name: N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2-(4-chloro-3,5-dimethylphenoxy)acetamide IUPAC Name: N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2-(4-chloro-3,5-dimethylphenoxy)acetamide Traditional Name: N-[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide Formula: C24H21ClN2O2S MolecularWeight: 436.95374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN2O2S/c1-14-8-9-17(24-27-19-6-4-5-7-21(19)30-24)12-20(14)26-22(28)13-29-18-10-15(2)23(25)16(3)11-18/h4-12H,13H2,1-3H3,(H,26,28)