N-[2-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]cyclopentanecarboxamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]cyclopentanecarboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]cyclopentanecarboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-5-methyl-3-pyrazolyl]cyclopentanecarboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-5-methylpyrazol-3-yl]cyclopentanecarboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]cyclopentanecarboxamide Formula: C17H18N4OS MolecularWeight: 326.41602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2CCCC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2CCCC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H18N4OS/c1-11-10-15(19-16(22)12-6-2-3-7-12)21(20-11)17-18-13-8-4-5-9-14(13)23-17/h4-5,8-10,12H,2-3,6-7H2,1H3,(H,19,22)