2-(4-chloranylphenoxy)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-chlorophenoxy)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-chlorophenoxy)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-benzyl-2-(4-chlorophenoxy)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)acetamide Formula: C24H21ClN2O2S MolecularWeight: 436.95374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)COC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(C2=C(C=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)COC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C24H21ClN2O2S/c1-16-8-13-21-23(17(16)2)26-24(30-21)27(14-18-6-4-3-5-7-18)22(28)15-29-20-11-9-19(25)10-12-20/h3-13H,14-15H2,1-2H3