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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2-ethoxyphenoxy)-N-(2-methylphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2-ethoxyphenoxy)-N-(o-tolyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2-ethoxyphenoxy)-N-(2-methylphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2-ethoxyphenoxy)-N-(2-methylphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-ethoxyphenoxy)-N-(o-tolyl)acetamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)N(C2=CC=CC=C2C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N(C2=CC=CC=C2C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H22N2O3S/c1-3-28-20-13-7-8-14-21(20)29-16-23(27)26(19-12-6-4-10-17(19)2)24-25-18-11-5-9-15-22(18)30-24/h4-15H,3,16H2,1-2H3