2-(4-bromanylphenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide Openeye Name: 2-(4-bromophenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide CAS Name: 2-(4-bromophenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide IUPAC Name: 2-(4-bromophenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide Traditional Name: 2-(4-bromophenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)propionamide Formula: C17H15BrN2O2S MolecularWeight: 391.2822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C(C)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C(C)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H15BrN2O2S/c1-10(22-14-6-3-12(18)4-7-14)17(21)20-13-5-8-15-16(9-13)23-11(2)19-15/h3-10H,1-2H3,(H,20,21)