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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

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