(E)-4-[4-(6-bromanyl-1,2-benzothiazol-3-yl)phenoxy]-N-methyl-but-2-en-1-amine

Systemtic Name: (E)-4-[4-(6-bromanyl-1,2-benzothiazol-3-yl)phenoxy]-N-methyl-but-2-en-1-amine Openeye Name: (E)-4-[4-(6-bromo-1,2-benzothiazol-3-yl)phenoxy]-N-methyl-but-2-en-1-amine CAS Name: (E)-4-[4-(6-bromo-1,2-benzothiazol-3-yl)phenoxy]-N-methyl-2-buten-1-amine IUPAC Name: (E)-4-[4-(6-bromo-1,2-benzothiazol-3-yl)phenoxy]-N-methylbut-2-en-1-amine Traditional Name: [(E)-4-[4-(6-bromo-1,2-benzothiazol-3-yl)phenoxy]but-2-enyl]-methyl-amine Formula: C18H17BrN2OS MolecularWeight: 389.30938

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Descriptors Computed from Structure

Canonical SMILES:

CNCC=CCOC1=CC=C(C=C1)C2=NSC3=C2C=CC(=C3)Br

Isomeric SMILES

CNC/C=C/COC1=CC=C(C=C1)C2=NSC3=C2C=CC(=C3)Br

InChI

InChI=1S/C18H17BrN2OS/c1-20-10-2-3-11-22-15-7-4-13(5-8-15)18-16-9-6-14(19)12-17(16)23-21-18/h2-9,12,20H,10-11H2,1H3/b3-2+