N-(4-ethoxy-1,3-benzothiazol-2-yl)-1-methyl-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide

Systemtic Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-1-methyl-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide Openeye Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-1-methyl-N-(3-pyridylmethyl)pyrazole-3-carboxamide CAS Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-1-methyl-N-(3-pyridinylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-1-methyl-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide Traditional Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-1-methyl-N-(3-pyridylmethyl)pyrazole-3-carboxamide Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N(CC3=CN=CC=C3)C(=O)C4=NN(C=C4)C

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N(CC3=CN=CC=C3)C(=O)C4=NN(C=C4)C

InChI

InChI=1S/C20H19N5O2S/c1-3-27-16-7-4-8-17-18(16)22-20(28-17)25(13-14-6-5-10-21-12-14)19(26)15-9-11-24(2)23-15/h4-12H,3,13H2,1-2H3