N-(1,3-benzothiazol-2-yl)-2-(4-bromanylphenoxy)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-bromanylphenoxy)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-bromophenoxy)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-bromophenoxy)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-bromophenoxy)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-bromophenoxy)propionamide Formula: C16H13BrN2O2S MolecularWeight: 377.25562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2S1)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NC1=NC2=CC=CC=C2S1)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H13BrN2O2S/c1-10(21-12-8-6-11(17)7-9-12)15(20)19-16-18-13-4-2-3-5-14(13)22-16/h2-10H,1H3,(H,18,19,20)