2-(1,3-benzothiazol-2-ylmethoxy)-N-(2,5-dimethylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2,5-dimethylpyrazol-3-yl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2,5-dimethylpyrazol-3-yl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2,5-dimethyl-3-pyrazolyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2,5-dimethylpyrazol-3-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2,5-dimethylpyrazol-3-yl)acetamide Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)COCC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)COCC2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C15H16N4O2S/c1-10-7-13(19(2)18-10)17-14(20)8-21-9-15-16-11-5-3-4-6-12(11)22-15/h3-7H,8-9H2,1-2H3,(H,17,20)