N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)cyclobutanecarboxamide

Systemtic Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)cyclobutanecarboxamide Openeye Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)cyclobutanecarboxamide CAS Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)cyclobutanecarboxamide IUPAC Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)cyclobutanecarboxamide Traditional Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)cyclobutanecarboxamide Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=NC3=C(S2)CCC4=CC=CC=C43

Isomeric SMILES

C1CC(C1)C(=O)NC2=NC3=C(S2)CCC4=CC=CC=C43

InChI

InChI=1S/C16H16N2OS/c19-15(11-5-3-6-11)18-16-17-14-12-7-2-1-4-10(12)8-9-13(14)20-16/h1-2,4,7,11H,3,5-6,8-9H2,(H,17,18,19)