3-[2-[2-(1,3-benzothiazol-2-yl)phenoxy]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-[2-(1,3-benzothiazol-2-yl)phenoxy]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[2-(1,3-benzothiazol-2-yl)phenoxy]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[2-(1,3-benzothiazol-2-yl)phenoxy]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[2-(1,3-benzothiazol-2-yl)phenoxy]acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[2-(1,3-benzothiazol-2-yl)phenoxy]acetyl]amino]-N-methyl-benzamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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