N-(1,3-benzothiazol-2-yl)-1-cyclopentyl-pyrazole-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-cyclopentyl-pyrazole-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-cyclopentyl-pyrazole-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-cyclopentyl-3-pyrazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-cyclopentylpyrazole-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-cyclopentyl-pyrazole-3-carboxamide Formula: C16H16N4OS MolecularWeight: 312.38944

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=CC(=N2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC(C1)N2C=CC(=N2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H16N4OS/c21-15(13-9-10-20(19-13)11-5-1-2-6-11)18-16-17-12-7-3-4-8-14(12)22-16/h3-4,7-11H,1-2,5-6H2,(H,17,18,21)