5-(1,3-benzothiazol-2-yl)-N-cyclopropyl-pentanamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-cyclopropyl-pentanamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-cyclopropyl-pentanamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-cyclopropylpentanamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-cyclopropylpentanamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-cyclopropyl-valeramide Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CCCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CC1NC(=O)CCCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H18N2OS/c18-14(16-11-9-10-11)7-3-4-8-15-17-12-5-1-2-6-13(12)19-15/h1-2,5-6,11H,3-4,7-10H2,(H,16,18)