6-(3,5-dimethylpyrazol-1-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)pyridine-3-carboxamide

Systemtic Name: 6-(3,5-dimethylpyrazol-1-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)pyridine-3-carboxamide Openeye Name: 6-(3,5-dimethylpyrazol-1-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)pyridine-3-carboxamide CAS Name: 6-(3,5-dimethyl-1-pyrazolyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-pyridinecarboxamide IUPAC Name: 6-(3,5-dimethylpyrazol-1-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)pyridine-3-carboxamide Traditional Name: 6-(3,5-dimethylpyrazol-1-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)nicotinamide Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CN=C(C=C3)N4C(=CC(=N4)C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CN=C(C=C3)N4C(=CC(=N4)C)C

InChI

InChI=1S/C20H19N5O2S/c1-4-27-15-6-7-16-17(10-15)28-20(22-16)23-19(26)14-5-8-18(21-11-14)25-13(3)9-12(2)24-25/h5-11H,4H2,1-3H3,(H,22,23,26)