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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-1,4-dimethyl-pyrazole-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-1,4-dimethyl-pyrazole-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-1,4-dimethyl-3-pyrazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-1,4-dimethylpyrazole-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-1,4-dimethyl-pyrazole-3-carboxamide Formula: C18H23N5OS MolecularWeight: 357.47312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1C(=O)N(CCCN(C)C)C2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CC1=CN(N=C1C(=O)N(CCCN(C)C)C2=NC3=CC=CC=C3S2)C

InChI

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