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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethanoylphenyl)cyclobutanecarboxamide Openeye Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)cyclobutanecarboxamide CAS Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)cyclobutanecarboxamide IUPAC Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)cyclobutanecarboxamide Traditional Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)cyclobutanecarboxamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4CCC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4CCC4

InChI

InChI=1S/C20H18N2O2S/c1-13(23)14-9-11-16(12-10-14)22(19(24)15-5-4-6-15)20-21-17-7-2-3-8-18(17)25-20/h2-3,7-12,15H,4-6H2,1H3