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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN(C)CC(=O)NC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CC1=NN(C=C1CN(C)CC(=O)NC2=NC3=CC=CC=C3S2)C

InChI

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