N-(6-azanyl-1,3-benzothiazol-2-yl)-3-pyrazol-1-yl-propanamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-3-pyrazol-1-yl-propanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-pyrazol-1-yl-propanamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-(1-pyrazolyl)propanamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-pyrazol-1-ylpropanamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-pyrazol-1-yl-propionamide Formula: C13H13N5OS MolecularWeight: 287.34022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)CCC(=O)NC2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

C1=CN(N=C1)CCC(=O)NC2=NC3=C(S2)C=C(C=C3)N

InChI

InChI=1S/C13H13N5OS/c14-9-2-3-10-11(8-9)20-13(16-10)17-12(19)4-7-18-6-1-5-15-18/h1-3,5-6,8H,4,7,14H2,(H,16,17,19)