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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethanoylphenyl)cyclopentanecarboxamide Openeye Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)cyclopentanecarboxamide CAS Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)cyclopentanecarboxamide IUPAC Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)cyclopentanecarboxamide Traditional Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)cyclopentanecarboxamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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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)C4CCCC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4CCCC4

InChI

InChI=1S/C21H20N2O2S/c1-14(24)15-10-12-17(13-11-15)23(20(25)16-6-2-3-7-16)21-22-18-8-4-5-9-19(18)26-21/h4-5,8-13,16H,2-3,6-7H2,1H3