N-(4-ethoxy-1,3-benzothiazol-2-yl)-1-methyl-N-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide

Systemtic Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-1-methyl-N-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide Openeye Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-1-methyl-N-(2-morpholinoethyl)pyrazole-3-carboxamide CAS Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-1-methyl-N-[2-(4-morpholinyl)ethyl]-3-pyrazolecarboxamide IUPAC Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-1-methyl-N-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide Traditional Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-1-methyl-N-(2-morpholinoethyl)pyrazole-3-carboxamide Formula: C20H25N5O3S MolecularWeight: 415.5092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N(CCN3CCOCC3)C(=O)C4=NN(C=C4)C

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N(CCN3CCOCC3)C(=O)C4=NN(C=C4)C

InChI

InChI=1S/C20H25N5O3S/c1-3-28-16-5-4-6-17-18(16)21-20(29-17)25(10-9-24-11-13-27-14-12-24)19(26)15-7-8-23(2)22-15/h4-8H,3,9-14H2,1-2H3