2-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoylamino]-N-(2-bromophenyl)ethanamide

Systemtic Name: 2-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoylamino]-N-(2-bromophenyl)ethanamide Openeye Name: 2-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-N-(2-bromophenyl)acetamide CAS Name: 2-[[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethyl]amino]-N-(2-bromophenyl)acetamide IUPAC Name: 2-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-N-(2-bromophenyl)acetamide Traditional Name: 2-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-N-(2-bromophenyl)acetamide Formula: C18H16BrN3O3S MolecularWeight: 434.30694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)COCC(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)COCC(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C18H16BrN3O3S/c19-12-5-1-2-6-13(12)21-16(23)9-20-17(24)10-25-11-18-22-14-7-3-4-8-15(14)26-18/h1-8H,9-11H2,(H,20,24)(H,21,23)