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

Systemtic Name: 3-chloranyl-6-(3,5-dimethylpyrazol-1-yl)-N-(6-ethyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide Openeye Name: 3-chloro-6-(3,5-dimethylpyrazol-1-yl)-N-(6-ethyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide CAS Name: 3-chloro-6-(3,5-dimethyl-1-pyrazolyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)-2-pyridinecarboxamide IUPAC Name: 3-chloro-6-(3,5-dimethylpyrazol-1-yl)-N-(6-ethyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide Traditional Name: 3-chloro-6-(3,5-dimethylpyrazol-1-yl)-N-(6-ethyl-1,3-benzothiazol-2-yl)picolinamide Formula: C20H18ClN5OS MolecularWeight: 411.90782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC(=N3)N4C(=CC(=N4)C)C)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC(=N3)N4C(=CC(=N4)C)C)Cl

InChI

InChI=1S/C20H18ClN5OS/c1-4-13-5-7-15-16(10-13)28-20(22-15)24-19(27)18-14(21)6-8-17(23-18)26-12(3)9-11(2)25-26/h5-10H,4H2,1-3H3,(H,22,24,27)