N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-2-phenoxy-acetamide CAS Name: N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-2-phenoxyacetamide Traditional Name: N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-2-phenoxy-acetamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

InChI

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