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

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-4-bromanyl-butanamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-4-bromo-butanamide CAS Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-4-bromobutanamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-4-bromobutanamide Traditional Name: N-[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)NC(=O)CCCBr

Isomeric SMILES

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

InChI

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