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

Systemtic Name: N-[3-[1-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoylamino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethyl]amino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]ethyl]phenyl]benzamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O3S/c1-17(19-10-7-11-20(14-19)27-25(30)18-8-3-2-4-9-18)26-23(29)15-31-16-24-28-21-12-5-6-13-22(21)32-24/h2-14,17H,15-16H2,1H3,(H,26,29)(H,27,30)