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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CCCN3CCOCC3)C(=O)C4=NN(C=C4)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CCCN3CCOCC3)C(=O)C4=NN(C=C4)C

InChI

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