N-(5-acetamido-2-methoxy-phenyl)-2-[2-(1,3-benzothiazol-2-yl)phenoxy]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[2-(1,3-benzothiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[2-(1,3-benzothiazol-2-yl)phenoxy]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[2-(1,3-benzothiazol-2-yl)phenoxy]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[2-(1,3-benzothiazol-2-yl)phenoxy]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[2-(1,3-benzothiazol-2-yl)phenoxy]acetamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=CC=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H21N3O4S/c1-15(28)25-16-11-12-21(30-2)19(13-16)26-23(29)14-31-20-9-5-3-7-17(20)24-27-18-8-4-6-10-22(18)32-24/h3-13H,14H2,1-2H3,(H,25,28)(H,26,29)