N-(1,3-benzothiazol-2-yl)-N-(4-phenoxyphenyl)cyclobutanecarboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-phenoxyphenyl)cyclobutanecarboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(4-phenoxyphenyl)cyclobutanecarboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(4-phenoxyphenyl)cyclobutanecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(4-phenoxyphenyl)cyclobutanecarboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(4-phenoxyphenyl)cyclobutanecarboxamide Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N(C2=CC=C(C=C2)OC3=CC=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(C1)C(=O)N(C2=CC=C(C=C2)OC3=CC=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H20N2O2S/c27-23(17-7-6-8-17)26(24-25-21-11-4-5-12-22(21)29-24)18-13-15-20(16-14-18)28-19-9-2-1-3-10-19/h1-5,9-17H,6-8H2