N-(1,3-benzothiazol-2-yl)-2-[(1,5-dimethylpyrazol-4-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(1,5-dimethylpyrazol-4-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(1,5-dimethylpyrazol-4-yl)methyl-methyl-amino]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(1,5-dimethyl-4-pyrazolyl)methyl-methylamino]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(1,5-dimethylpyrazol-4-yl)methyl-methylamino]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(1,5-dimethylpyrazol-4-yl)methyl-methyl-amino]acetamide Formula: C16H19N5OS MolecularWeight: 329.41996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)CN(C)CC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C=NN1C)CN(C)CC(=O)NC2=NC3=CC=CC=C3S2

InChI

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