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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1,4-dimethyl-N-(3-morpholin-4-ylpropyl)pyrazole-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1,4-dimethyl-N-(3-morpholinopropyl)pyrazole-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1,4-dimethyl-N-[3-(4-morpholinyl)propyl]-3-pyrazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1,4-dimethyl-N-(3-morpholin-4-ylpropyl)pyrazole-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1,4-dimethyl-N-(3-morpholinopropyl)pyrazole-3-carboxamide Formula: C20H25N5O2S MolecularWeight: 399.5098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N5O2S/c1-15-14-23(2)22-18(15)19(26)25(9-5-8-24-10-12-27-13-11-24)20-21-16-6-3-4-7-17(16)28-20/h3-4,6-7,14H,5,8-13H2,1-2H3