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N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-1-propan-2-yl-pyrazole-3-carboxamide

N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-1-propan-2-yl-pyrazole-3-carboxamide

Systemtic Name:N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-1-propan-2-yl-pyrazole-3-carboxamide
Openeye Name:N-(4-ethoxy-1,3-benzothiazol-2-yl)-1-isopropyl-N-(3-morpholinopropyl)pyrazole-3-carboxamide
CAS Name:N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]-1-propan-2-yl-3-pyrazolecarboxamide
IUPAC Name:N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-1-propan-2-ylpyrazole-3-carboxamide
Traditional Name:N-(4-ethoxy-1,3-benzothiazol-2-yl)-1-isopropyl-N-(3-morpholinopropyl)pyrazole-3-carboxamide
Formula: C23H31N5O3S
MolecularWeight: 457.58894
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N(CCCN3CCOCC3)C(=O)C4=NN(C=C4)C(C)C


Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N(CCCN3CCOCC3)C(=O)C4=NN(C=C4)C(C)C


InChI

InChI=1S/C23H31N5O3S/c1-4-31-19-7-5-8-20-21(19)24-23(32-20)27(11-6-10-26-13-15-30-16-14-26)22(29)18-9-12-28(25-18)17(2)3/h5,7-9,12,17H,4,6,10-11,13-16H2,1-3H3


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