1-(2-methoxyethyl)-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)pyrazole-4-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)pyrazole-4-carboxamide Openeye Name: 1-(2-methoxyethyl)-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)pyrazole-4-carboxamide CAS Name: 1-(2-methoxyethyl)-N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]-4-pyrazolecarboxamide IUPAC Name: 1-(2-methoxyethyl)-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)pyrazole-4-carboxamide Traditional Name: 1-(2-methoxyethyl)-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)pyrazole-4-carboxamide Formula: C19H23N5O4S MolecularWeight: 417.48202

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C=N1)C(=O)NC2=NC3=C(C=CC(=C3S2)N4CCOCC4)OC

Isomeric SMILES

COCCN1C=C(C=N1)C(=O)NC2=NC3=C(C=CC(=C3S2)N4CCOCC4)OC

InChI

InChI=1S/C19H23N5O4S/c1-26-8-7-24-12-13(11-20-24)18(25)22-19-21-16-15(27-2)4-3-14(17(16)29-19)23-5-9-28-10-6-23/h3-4,11-12H,5-10H2,1-2H3,(H,21,22,25)