2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-(1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(1,3-benzothiazol-2-yl)acetamide Formula: C14H15N5OS MolecularWeight: 301.3668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=NC3=CC=CC=C3S2)C)N

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=NC3=CC=CC=C3S2)C)N

InChI

InChI=1S/C14H15N5OS/c1-8-13(15)9(2)19(18-8)7-12(20)17-14-16-10-5-3-4-6-11(10)21-14/h3-6H,7,15H2,1-2H3,(H,16,17,20)