N-[2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydropyrazol-5-yl]ethanamide

Systemtic Name: N-[2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydropyrazol-5-yl]ethanamide Openeye Name: N-[2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydropyrazol-5-yl]acetamide CAS Name: N-[2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydropyrazol-5-yl]acetamide IUPAC Name: N-[2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydropyrazol-5-yl]acetamide Traditional Name: N-[1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-pyrazolin-3-yl]acetamide Formula: C12H16N4OS MolecularWeight: 264.34664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(CC1)C2=NC3=C(S2)CCCC3

Isomeric SMILES

CC(=O)NC1=NN(CC1)C2=NC3=C(S2)CCCC3

InChI

InChI=1S/C12H16N4OS/c1-8(17)13-11-6-7-16(15-11)12-14-9-4-2-3-5-10(9)18-12/h2-7H2,1H3,(H,13,15,17)