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

Systemtic Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-1,4-dimethyl-N-(3-morpholin-4-ylpropyl)pyrazole-3-carboxamide Openeye Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-1,4-dimethyl-N-(3-morpholinopropyl)pyrazole-3-carboxamide CAS Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-1,4-dimethyl-N-[3-(4-morpholinyl)propyl]-3-pyrazolecarboxamide IUPAC Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-1,4-dimethyl-N-(3-morpholin-4-ylpropyl)pyrazole-3-carboxamide Traditional Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-1,4-dimethyl-N-(3-morpholinopropyl)pyrazole-3-carboxamide Formula: C22H29N5O4S MolecularWeight: 459.56176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1C(=O)N(CCCN2CCOCC2)C3=NC4=C(C=CC(=C4S3)OC)OC)C

Isomeric SMILES

CC1=CN(N=C1C(=O)N(CCCN2CCOCC2)C3=NC4=C(C=CC(=C4S3)OC)OC)C

InChI

InChI=1S/C22H29N5O4S/c1-15-14-25(2)24-18(15)21(28)27(9-5-8-26-10-12-31-13-11-26)22-23-19-16(29-3)6-7-17(30-4)20(19)32-22/h6-7,14H,5,8-13H2,1-4H3