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

Systemtic Name: N-(3-acetamidophenyl)-2-[2-(1,3-benzothiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[2-(1,3-benzothiazol-2-yl)phenoxy]acetamide CAS Name: N-(3-acetamidophenyl)-2-[2-(1,3-benzothiazol-2-yl)phenoxy]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[2-(1,3-benzothiazol-2-yl)phenoxy]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[2-(1,3-benzothiazol-2-yl)phenoxy]acetamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O3S/c1-15(27)24-16-7-6-8-17(13-16)25-22(28)14-29-20-11-4-2-9-18(20)23-26-19-10-3-5-12-21(19)30-23/h2-13H,14H2,1H3,(H,24,27)(H,25,28)