6-(1-methylpyrazol-4-yl)-2-[(3R)-3-piperidin-1-ylpyrrolidin-1-yl]-1,3-benzothiazole

Systemtic Name: 6-(1-methylpyrazol-4-yl)-2-[(3R)-3-piperidin-1-ylpyrrolidin-1-yl]-1,3-benzothiazole Openeye Name: 6-(1-methylpyrazol-4-yl)-2-[(3R)-3-(1-piperidyl)pyrrolidin-1-yl]-1,3-benzothiazole CAS Name: 6-(1-methyl-4-pyrazolyl)-2-[(3R)-3-(1-piperidinyl)-1-pyrrolidinyl]-1,3-benzothiazole IUPAC Name: 6-(1-methylpyrazol-4-yl)-2-[(3R)-3-piperidin-1-ylpyrrolidin-1-yl]-1,3-benzothiazole Traditional Name: 6-(1-methylpyrazol-4-yl)-2-[(3R)-3-piperidinopyrrolidino]-1,3-benzothiazole Formula: C20H25N5S MolecularWeight: 366.511734

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=CC3=C(C=C2)N=C(S3)N4CCC(C4)N5CCCCC5

Isomeric SMILES

[11CH3]N1C=C(C=N1)C2=CC3=C(C=C2)N=C(S3)N4CC[C@H](C4)N5CCCCC5

InChI

InChI=1S/C20H25N5S/c1-23-13-16(12-21-23)15-5-6-18-19(11-15)26-20(22-18)25-10-7-17(14-25)24-8-3-2-4-9-24/h5-6,11-13,17H,2-4,7-10,14H2,1H3/t17-/m1/s1/i1-1