N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-2-(2-methylphenoxy)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-2-(2-methylphenoxy)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-2-(2-methylphenoxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-2-(2-methylphenoxy)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-2-(2-methylphenoxy)acetamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)N(C2=CC(=CC=C2)OC)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N(C2=CC(=CC=C2)OC)C3=NC4=CC=CC=C4S3

InChI

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