3-[[2-(1,3-benzothiazol-2-ylmethoxy)ethanoylamino]methyl]-N-phenyl-benzamide

Systemtic Name: 3-[[2-(1,3-benzothiazol-2-ylmethoxy)ethanoylamino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]methyl]-N-phenylbenzamide Traditional Name: 3-[[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]methyl]-N-phenyl-benzamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H21N3O3S/c28-22(15-30-16-23-27-20-11-4-5-12-21(20)31-23)25-14-17-7-6-8-18(13-17)24(29)26-19-9-2-1-3-10-19/h1-13H,14-16H2,(H,25,28)(H,26,29)