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N-[3-(dimethylamino)propyl]-N-(4-methoxy-1,3-benzothiazol-2-yl)-1-methyl-pyrazole-3-carboxamide

N-[3-(dimethylamino)propyl]-N-(4-methoxy-1,3-benzothiazol-2-yl)-1-methyl-pyrazole-3-carboxamide

Systemtic Name:N-[3-(dimethylamino)propyl]-N-(4-methoxy-1,3-benzothiazol-2-yl)-1-methyl-pyrazole-3-carboxamide
Openeye Name:N-[3-(dimethylamino)propyl]-N-(4-methoxy-1,3-benzothiazol-2-yl)-1-methyl-pyrazole-3-carboxamide
CAS Name:N-[3-(dimethylamino)propyl]-N-(4-methoxy-1,3-benzothiazol-2-yl)-1-methyl-3-pyrazolecarboxamide
IUPAC Name:N-[3-(dimethylamino)propyl]-N-(4-methoxy-1,3-benzothiazol-2-yl)-1-methylpyrazole-3-carboxamide
Traditional Name:N-[3-(dimethylamino)propyl]-N-(4-methoxy-1,3-benzothiazol-2-yl)-1-methyl-pyrazole-3-carboxamide
Formula: C18H23N5O2S
MolecularWeight: 373.47252
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C(=O)N(CCCN(C)C)C2=NC3=C(C=CC=C3S2)OC


Isomeric SMILES

CN1C=CC(=N1)C(=O)N(CCCN(C)C)C2=NC3=C(C=CC=C3S2)OC


InChI

InChI=1S/C18H23N5O2S/c1-21(2)10-6-11-23(17(24)13-9-12-22(3)20-13)18-19-16-14(25-4)7-5-8-15(16)26-18/h5,7-9,12H,6,10-11H2,1-4H3


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