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

Systemtic Name: 2-azanyl-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-1,3-benzothiazole-5-carboxamide Openeye Name: 2-amino-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-1,3-benzothiazole-5-carboxamide CAS Name: 2-amino-N-[(1,3-dimethyl-4-pyrazolyl)methyl]-N-methyl-1,3-benzothiazole-5-carboxamide IUPAC Name: 2-amino-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-1,3-benzothiazole-5-carboxamide Traditional Name: 2-amino-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-1,3-benzothiazole-5-carboxamide Formula: C15H17N5OS MolecularWeight: 315.39338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN(C)C(=O)C2=CC3=C(C=C2)SC(=N3)N)C

Isomeric SMILES

CC1=NN(C=C1CN(C)C(=O)C2=CC3=C(C=C2)SC(=N3)N)C

InChI

InChI=1S/C15H17N5OS/c1-9-11(8-20(3)18-9)7-19(2)14(21)10-4-5-13-12(6-10)17-15(16)22-13/h4-6,8H,7H2,1-3H3,(H2,16,17)