2-azanyl-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-N-methyl-1,3-benzothiazole-5-carboxamide

Systemtic Name: 2-azanyl-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-N-methyl-1,3-benzothiazole-5-carboxamide Openeye Name: 2-amino-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-N-methyl-1,3-benzothiazole-5-carboxamide CAS Name: 2-amino-N-[2-(3,5-dimethyl-1-pyrazolyl)ethyl]-N-methyl-1,3-benzothiazole-5-carboxamide IUPAC Name: 2-amino-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-N-methyl-1,3-benzothiazole-5-carboxamide Traditional Name: 2-amino-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-N-methyl-1,3-benzothiazole-5-carboxamide Formula: C16H19N5OS MolecularWeight: 329.41996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCN(C)C(=O)C2=CC3=C(C=C2)SC(=N3)N)C

Isomeric SMILES

CC1=CC(=NN1CCN(C)C(=O)C2=CC3=C(C=C2)SC(=N3)N)C

InChI

InChI=1S/C16H19N5OS/c1-10-8-11(2)21(19-10)7-6-20(3)15(22)12-4-5-14-13(9-12)18-16(17)23-14/h4-5,8-9H,6-7H2,1-3H3,(H2,17,18)