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

Systemtic Name: N-[3-methyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydropyrazol-5-yl]propanamide Openeye Name: N-[3-methyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydropyrazol-5-yl]propanamide CAS Name: N-[3-methyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydropyrazol-5-yl]propanamide IUPAC Name: N-[3-methyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydropyrazol-5-yl]propanamide Traditional Name: N-[5-methyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-pyrazolin-3-yl]propionamide Formula: C14H20N4OS MolecularWeight: 292.3998

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NN(C(C1)C)C2=NC3=C(S2)CCCC3

Isomeric SMILES

CCC(=O)NC1=NN(C(C1)C)C2=NC3=C(S2)CCCC3

InChI

InChI=1S/C14H20N4OS/c1-3-13(19)16-12-8-9(2)18(17-12)14-15-10-6-4-5-7-11(10)20-14/h9H,3-8H2,1-2H3,(H,16,17,19)