N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-phenoxy-N-(phenylmethyl)ethanamide

Systemtic Name: N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-phenoxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-phenoxy-acetamide CAS Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-phenoxy-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-phenoxyacetamide Traditional Name: N-benzyl-N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-phenoxy-acetamide Formula: C23H19ClN2O2S MolecularWeight: 422.92716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N=C(S2)N(CC3=CC=CC=C3)C(=O)COC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC(=CC2=C1N=C(S2)N(CC3=CC=CC=C3)C(=O)COC4=CC=CC=C4)Cl

InChI

InChI=1S/C23H19ClN2O2S/c1-16-12-18(24)13-20-22(16)25-23(29-20)26(14-17-8-4-2-5-9-17)21(27)15-28-19-10-6-3-7-11-19/h2-13H,14-15H2,1H3