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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCCOC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCCOC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrN2O2S/c1-12-20-16-9-6-14(11-17(16)24-12)21-18(22)3-2-10-23-15-7-4-13(19)5-8-15/h4-9,11H,2-3,10H2,1H3,(H,21,22)