N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-benzyl-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(benzenesulfonyl)-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)acetamide IUPAC Name: 2-(benzenesulfonyl)-N-benzyl-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-benzyl-2-besyl-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C23H19ClN2O3S2 MolecularWeight: 470.99156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)N(CC3=CC=CC=C3)C(=O)CS(=O)(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)N(CC3=CC=CC=C3)C(=O)CS(=O)(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H19ClN2O3S2/c1-16-19(24)12-13-20-22(16)25-23(30-20)26(14-17-8-4-2-5-9-17)21(27)15-31(28,29)18-10-6-3-7-11-18/h2-13H,14-15H2,1H3