N-(1,3-benzothiazol-2-yl)-N-(2-methylphenyl)-2-phenoxy-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-methylphenyl)-2-phenoxy-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(o-tolyl)-2-phenoxy-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-methylphenyl)-2-phenoxyacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-methylphenyl)-2-phenoxyacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(o-tolyl)-2-phenoxy-acetamide Formula: C22H18N2O2S MolecularWeight: 374.45552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2S/c1-16-9-5-7-13-19(16)24(21(25)15-26-17-10-3-2-4-11-17)22-23-18-12-6-8-14-20(18)27-22/h2-14H,15H2,1H3