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

Systemtic Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-5-methyl-N-(3-morpholin-4-ylpropyl)-1-propan-2-yl-pyrazole-3-carboxamide Openeye Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-1-isopropyl-5-methyl-N-(3-morpholinopropyl)pyrazole-3-carboxamide CAS Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-5-methyl-N-[3-(4-morpholinyl)propyl]-1-propan-2-yl-3-pyrazolecarboxamide IUPAC Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-5-methyl-N-(3-morpholin-4-ylpropyl)-1-propan-2-ylpyrazole-3-carboxamide Traditional Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-1-isopropyl-5-methyl-N-(3-morpholinopropyl)pyrazole-3-carboxamide Formula: C24H33N5O4S MolecularWeight: 487.61492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)C)C(=O)N(CCCN2CCOCC2)C3=NC4=C(C=CC(=C4S3)OC)OC

Isomeric SMILES

CC1=CC(=NN1C(C)C)C(=O)N(CCCN2CCOCC2)C3=NC4=C(C=CC(=C4S3)OC)OC

InChI

InChI=1S/C24H33N5O4S/c1-16(2)29-17(3)15-18(26-29)23(30)28(10-6-9-27-11-13-33-14-12-27)24-25-21-19(31-4)7-8-20(32-5)22(21)34-24/h7-8,15-16H,6,9-14H2,1-5H3