N-(6-methoxy-1,3-benzothiazol-2-yl)-1-methyl-N-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-methyl-N-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-methyl-N-(2-morpholinoethyl)pyrazole-3-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-methyl-N-[2-(4-morpholinyl)ethyl]-3-pyrazolecarboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-methyl-N-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-methyl-N-(2-morpholinoethyl)pyrazole-3-carboxamide Formula: C19H23N5O3S MolecularWeight: 401.48262

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CN1C=CC(=N1)C(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C19H23N5O3S/c1-22-6-5-16(21-22)18(25)24(8-7-23-9-11-27-12-10-23)19-20-15-4-3-14(26-2)13-17(15)28-19/h3-6,13H,7-12H2,1-2H3