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

Systemtic Name: N-[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)NC(=O)COC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)NC(=O)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H20N2O3S/c1-15-7-8-16(23-25-19-5-3-4-6-21(19)29-23)13-20(15)24-22(26)14-28-18-11-9-17(27-2)10-12-18/h3-13H,14H2,1-2H3,(H,24,26)