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

Systemtic Name: N-[2-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoylamino]ethyl]-2-chloranyl-benzamide Openeye Name: N-[2-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]ethyl]-2-chloro-benzamide CAS Name: N-[2-[[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethyl]amino]ethyl]-2-chlorobenzamide IUPAC Name: N-[2-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]ethyl]-2-chlorobenzamide Traditional Name: N-[2-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]ethyl]-2-chloro-benzamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCNC(=O)COCC2=NC3=CC=CC=C3S2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCNC(=O)COCC2=NC3=CC=CC=C3S2)Cl

InChI

InChI=1S/C19H18ClN3O3S/c20-14-6-2-1-5-13(14)19(25)22-10-9-21-17(24)11-26-12-18-23-15-7-3-4-8-16(15)27-18/h1-8H,9-12H2,(H,21,24)(H,22,25)