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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-methyl-N-(3-morpholin-4-ylpropyl)pyrazole-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-methyl-N-(3-morpholinopropyl)pyrazole-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-methyl-N-[3-(4-morpholinyl)propyl]-3-pyrazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-methyl-N-(3-morpholin-4-ylpropyl)pyrazole-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-methyl-N-(3-morpholinopropyl)pyrazole-3-carboxamide Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C(=O)N(CCCN2CCOCC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN1C=CC(=N1)C(=O)N(CCCN2CCOCC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H23N5O2S/c1-22-10-7-16(21-22)18(25)24(9-4-8-23-11-13-26-14-12-23)19-20-15-5-2-3-6-17(15)27-19/h2-3,5-7,10H,4,8-9,11-14H2,1H3