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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2-methoxyphenoxy)-N-(2-methylphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2-methoxyphenoxy)-N-(o-tolyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2-methoxyphenoxy)-N-(2-methylphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2-methoxyphenoxy)-N-(2-methylphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-methoxyphenoxy)-N-(o-tolyl)acetamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=CC=C4OC

InChI

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