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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C3=NC4=CC=CC=C4S3)OC

InChI

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