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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-1-ethyl-pyrazole-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-1-ethyl-pyrazole-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-1-ethyl-3-pyrazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-1-ethylpyrazole-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-1-ethyl-pyrazole-3-carboxamide Formula: C18H23N5OS MolecularWeight: 357.47312

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C(=O)N(CCCN(C)C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCN1C=CC(=N1)C(=O)N(CCCN(C)C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H23N5OS/c1-4-22-13-10-15(20-22)17(24)23(12-7-11-21(2)3)18-19-14-8-5-6-9-16(14)25-18/h5-6,8-10,13H,4,7,11-12H2,1-3H3