N-(6-ethyl-1,3-benzothiazol-2-yl)-1-methyl-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-1-methyl-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-1-methyl-N-(2-pyridylmethyl)pyrazole-3-carboxamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-1-methyl-N-(2-pyridinylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-1-methyl-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-1-methyl-N-(2-pyridylmethyl)pyrazole-3-carboxamide Formula: C20H19N5OS MolecularWeight: 377.46276

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=NN(C=C4)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=NN(C=C4)C

InChI

InChI=1S/C20H19N5OS/c1-3-14-7-8-16-18(12-14)27-20(22-16)25(13-15-6-4-5-10-21-15)19(26)17-9-11-24(2)23-17/h4-12H,3,13H2,1-2H3