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

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]acetamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)COCC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)COCC2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C18H22N4O2S/c1-13-10-14(2)22(21-13)9-5-8-19-17(23)11-24-12-18-20-15-6-3-4-7-16(15)25-18/h3-4,6-7,10H,5,8-9,11-12H2,1-2H3,(H,19,23)