N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-ethoxy-butanamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-ethoxy-butanamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-ethoxy-butanamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-ethoxybutanamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-ethoxybutanamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-ethoxy-butyramide Formula: C19H20N2O2S MolecularWeight: 340.4393

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCCC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOCCCC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H20N2O2S/c1-2-23-13-5-8-18(22)20-15-11-9-14(10-12-15)19-21-16-6-3-4-7-17(16)24-19/h3-4,6-7,9-12H,2,5,8,13H2,1H3,(H,20,22)