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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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