N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[2-(1-oxobutylamino)-1,3-benzothiazol-6-yl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-(2-butyramido-1,3-benzothiazol-6-yl)-1-phenyl-cyclopentanecarboxamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CCCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2S/c1-2-8-20(27)26-22-25-18-12-11-17(15-19(18)29-22)24-21(28)23(13-6-7-14-23)16-9-4-3-5-10-16/h3-5,9-12,15H,2,6-8,13-14H2,1H3,(H,24,28)(H,25,26,27)