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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]propanamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]propanamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]propanamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]propanamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]propionamide Formula: C16H14N2OS MolecularWeight: 282.36016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2OS/c1-2-15(19)17-12-9-7-11(8-10-12)16-18-13-5-3-4-6-14(13)20-16/h3-10H,2H2,1H3,(H,17,19)