2-azanyl-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1,3-benzothiazole-5-carboxamide

Systemtic Name: 2-azanyl-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1,3-benzothiazole-5-carboxamide Openeye Name: 2-amino-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1,3-benzothiazole-5-carboxamide CAS Name: 2-amino-N-methyl-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-1,3-benzothiazole-5-carboxamide IUPAC Name: 2-amino-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1,3-benzothiazole-5-carboxamide Traditional Name: 2-amino-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1,3-benzothiazole-5-carboxamide Formula: C16H19N5OS MolecularWeight: 329.41996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(C)C(=O)C2=CC3=C(C=C2)SC(=N3)N

Isomeric SMILES

CC1=C(C(=NN1C)C)CN(C)C(=O)C2=CC3=C(C=C2)SC(=N3)N

InChI

InChI=1S/C16H19N5OS/c1-9-12(10(2)21(4)19-9)8-20(3)15(22)11-5-6-14-13(7-11)18-16(17)23-14/h5-7H,8H2,1-4H3,(H2,17,18)