2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-cyclopentylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-cyclopentylpyrazol-3-yl)ethanamide Openeye Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-cyclopentylpyrazol-3-yl)acetamide CAS Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-(2-cyclopentyl-3-pyrazolyl)acetamide IUPAC Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-cyclopentylpyrazol-3-yl)acetamide Traditional Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-(2-cyclopentylpyrazol-3-yl)acetamide Formula: C17H17ClN4OS2 MolecularWeight: 392.92608

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CSC3=NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CSC3=NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C17H17ClN4OS2/c18-11-5-6-14-13(9-11)20-17(25-14)24-10-16(23)21-15-7-8-19-22(15)12-3-1-2-4-12/h5-9,12H,1-4,10H2,(H,21,23)