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N-[3-(dimethylamino)propyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-methyl-pyrazole-3-carboxamide

N-[3-(dimethylamino)propyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-methyl-pyrazole-3-carboxamide

Systemtic Name:N-[3-(dimethylamino)propyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-methyl-pyrazole-3-carboxamide
Openeye Name:N-[3-(dimethylamino)propyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-methyl-pyrazole-3-carboxamide
CAS Name:N-[3-(dimethylamino)propyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-methyl-3-pyrazolecarboxamide
IUPAC Name:N-[3-(dimethylamino)propyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-methylpyrazole-3-carboxamide
Traditional Name:N-[3-(dimethylamino)propyl]-N-(6-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(S2)C=C(C=C3)OC


Isomeric SMILES

CN1C=CC(=N1)C(=O)N(CCCN(C)C)C2=NC3=C(S2)C=C(C=C3)OC


InChI

InChI=1S/C18H23N5O2S/c1-21(2)9-5-10-23(17(24)15-8-11-22(3)20-15)18-19-14-7-6-13(25-4)12-16(14)26-18/h6-8,11-12H,5,9-10H2,1-4H3


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