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N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-methyl-N-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide

N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-methyl-N-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide

Systemtic Name:N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-methyl-N-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide
Openeye Name:N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-methyl-N-(2-morpholinoethyl)pyrazole-3-carboxamide
CAS Name:N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-methyl-N-[2-(4-morpholinyl)ethyl]-3-pyrazolecarboxamide
IUPAC Name:N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-methyl-N-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide
Traditional Name:N-(6-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=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)C4=NN(C=C4)C


Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)C4=NN(C=C4)C


InChI

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


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