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5-(1,3-benzothiazol-2-yl)-N-(1-methylpyrazol-3-yl)pentanamide

5-(1,3-benzothiazol-2-yl)-N-(1-methylpyrazol-3-yl)pentanamide

Systemtic Name:5-(1,3-benzothiazol-2-yl)-N-(1-methylpyrazol-3-yl)pentanamide
Openeye Name:5-(1,3-benzothiazol-2-yl)-N-(1-methylpyrazol-3-yl)pentanamide
CAS Name:5-(1,3-benzothiazol-2-yl)-N-(1-methyl-3-pyrazolyl)pentanamide
IUPAC Name:5-(1,3-benzothiazol-2-yl)-N-(1-methylpyrazol-3-yl)pentanamide
Traditional Name:5-(1,3-benzothiazol-2-yl)-N-(1-methylpyrazol-3-yl)valeramide
Formula: C16H18N4OS
MolecularWeight: 314.40532
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)CCCCC2=NC3=CC=CC=C3S2


Isomeric SMILES

CN1C=CC(=N1)NC(=O)CCCCC2=NC3=CC=CC=C3S2


InChI

InChI=1S/C16H18N4OS/c1-20-11-10-14(19-20)18-15(21)8-4-5-9-16-17-12-6-2-3-7-13(12)22-16/h2-3,6-7,10-11H,4-5,8-9H2,1H3,(H,18,19,21)


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