N-(6-acetamido-1,3-benzothiazol-2-yl)-4-azanyl-1-methyl-pyrazole-3-carboxamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-azanyl-1-methyl-pyrazole-3-carboxamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-amino-1-methyl-pyrazole-3-carboxamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-amino-1-methyl-3-pyrazolecarboxamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-amino-1-methylpyrazole-3-carboxamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-amino-1-methyl-pyrazole-3-carboxamide Formula: C14H14N6O2S MolecularWeight: 330.36496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NN(C=C3N)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NN(C=C3N)C

InChI

InChI=1S/C14H14N6O2S/c1-7(21)16-8-3-4-10-11(5-8)23-14(17-10)18-13(22)12-9(15)6-20(2)19-12/h3-6H,15H2,1-2H3,(H,16,21)(H,17,18,22)