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

Systemtic Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-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-5-methyl-N-(3-morpholinopropyl)pyrazole-3-carboxamide CAS Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-N-[3-(4-morpholinyl)propyl]-1-propan-2-yl-3-pyrazolecarboxamide IUPAC Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-N-(3-morpholin-4-ylpropyl)-1-propan-2-ylpyrazole-3-carboxamide Traditional Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-1-isopropyl-5-methyl-N-(3-morpholinopropyl)pyrazole-3-carboxamide Formula: C24H33N5O2S MolecularWeight: 455.61612

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H33N5O2S/c1-16(2)29-19(5)15-21(26-29)23(30)28(8-6-7-27-9-11-31-12-10-27)24-25-20-14-17(3)13-18(4)22(20)32-24/h13-16H,6-12H2,1-5H3