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N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-1-propan-2-yl-pyrazole-3-carboxamide

N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-1-propan-2-yl-pyrazole-3-carboxamide

Systemtic Name:N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-1-propan-2-yl-pyrazole-3-carboxamide
Openeye Name:N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-1-isopropyl-N-(3-morpholinopropyl)pyrazole-3-carboxamide
CAS Name:N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]-1-propan-2-yl-3-pyrazolecarboxamide
IUPAC Name:N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-1-propan-2-ylpyrazole-3-carboxamide
Traditional Name:N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-1-isopropyl-N-(3-morpholinopropyl)pyrazole-3-carboxamide
Formula: C23H31N5O2S
MolecularWeight: 441.58954
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(S2)N(CCCN3CCOCC3)C(=O)C4=NN(C=C4)C(C)C)C


Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(S2)N(CCCN3CCOCC3)C(=O)C4=NN(C=C4)C(C)C)C


InChI

InChI=1S/C23H31N5O2S/c1-16(2)28-9-6-19(25-28)22(29)27(8-5-7-26-10-12-30-13-11-26)23-24-20-15-17(3)14-18(4)21(20)31-23/h6,9,14-16H,5,7-8,10-13H2,1-4H3


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