2-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-4-bromanyl-butanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-4-bromanyl-butanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-4-bromo-butanamide CAS Name: 2-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-4-bromobutanamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-4-bromobutanamide Traditional Name: 2-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-4-bromo-butyramide Formula: C18H17BrN2O2S MolecularWeight: 405.30878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)COC3=CC=C(C=C3)C(CCBr)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)COC3=CC=C(C=C3)C(CCBr)C(=O)N

InChI

InChI=1S/C18H17BrN2O2S/c19-10-9-14(18(20)22)12-5-7-13(8-6-12)23-11-17-21-15-3-1-2-4-16(15)24-17/h1-8,14H,9-11H2,(H2,20,22)