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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]cyclobutanecarboxamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]cyclobutanecarboxamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]cyclobutanecarboxamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]cyclobutanecarboxamide Formula: C18H16N2OS MolecularWeight: 308.39744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H16N2OS/c21-17(12-5-3-6-12)19-14-8-4-7-13(11-14)18-20-15-9-1-2-10-16(15)22-18/h1-2,4,7-12H,3,5-6H2,(H,19,21)