N-benzo[e][1,3]benzothiazol-2-ylcyclobutanecarboxamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-ylcyclobutanecarboxamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-ylcyclobutanecarboxamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)cyclobutanecarboxamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-ylcyclobutanecarboxamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-ylcyclobutanecarboxamide Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

C1CC(C1)C(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

InChI

InChI=1S/C16H14N2OS/c19-15(11-5-3-6-11)18-16-17-14-12-7-2-1-4-10(12)8-9-13(14)20-16/h1-2,4,7-9,11H,3,5-6H2,(H,17,18,19)