N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide Formula: C14H15ClN2OS MolecularWeight: 294.7997

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)NC(=O)C3CCCC3)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)NC(=O)C3CCCC3)Cl

InChI

InChI=1S/C14H15ClN2OS/c1-8-10(15)6-7-11-12(8)16-14(19-11)17-13(18)9-4-2-3-5-9/h6-7,9H,2-5H2,1H3,(H,16,17,18)