1-cyano-N-(2-methyl-1,3-benzothiazol-6-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-cyano-N-(2-methyl-1,3-benzothiazol-6-yl)cyclopentane-1-carboxamide Openeye Name: 1-cyano-N-(2-methyl-1,3-benzothiazol-6-yl)cyclopentanecarboxamide CAS Name: 1-cyano-N-(2-methyl-1,3-benzothiazol-6-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-cyano-N-(2-methyl-1,3-benzothiazol-6-yl)cyclopentane-1-carboxamide Traditional Name: 1-cyano-N-(2-methyl-1,3-benzothiazol-6-yl)cyclopentanecarboxamide Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3(CCCC3)C#N

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3(CCCC3)C#N

InChI

InChI=1S/C15H15N3OS/c1-10-17-12-5-4-11(8-13(12)20-10)18-14(19)15(9-16)6-2-3-7-15/h4-5,8H,2-3,6-7H2,1H3,(H,18,19)