2-(4-chloranylphenoxy)-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-chlorophenoxy)-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-chlorophenoxy)-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-benzyl-2-(4-chlorophenoxy)-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)acetamide Formula: C24H21ClN2O2S MolecularWeight: 436.95374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=N2)N(CC3=CC=CC=C3)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=N2)N(CC3=CC=CC=C3)C(=O)COC4=CC=C(C=C4)Cl

InChI

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