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

Systemtic Name: 2-(4-bromanylphenoxy)-2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 2-(4-bromophenoxy)-2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 2-(4-bromophenoxy)-2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 2-(4-bromophenoxy)-2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 2-(4-bromophenoxy)-2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C18H17BrN2O2S MolecularWeight: 405.30878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrN2O2S/c1-11-4-9-14-15(10-11)24-17(20-14)21-16(22)18(2,3)23-13-7-5-12(19)6-8-13/h4-10H,1-3H3,(H,20,21,22)