N-(1,3-benzothiazol-2-yl)-2-[4-(4-methylphenyl)phenoxy]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[4-(4-methylphenyl)phenoxy]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[4-(p-tolyl)phenoxy]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[4-(4-methylphenyl)phenoxy]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[4-(4-methylphenyl)phenoxy]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[4-(p-tolyl)phenoxy]acetamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=NC4=CC=CC=C4S3

InChI

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