6-(2-methoxypyrimidin-5-yl)-2-(3-pyrrolidin-1-ylcyclobutyl)-1,3-benzothiazole

Systemtic Name: 6-(2-methoxypyrimidin-5-yl)-2-(3-pyrrolidin-1-ylcyclobutyl)-1,3-benzothiazole Openeye Name: 6-(2-methoxypyrimidin-5-yl)-2-(3-pyrrolidin-1-ylcyclobutyl)-1,3-benzothiazole CAS Name: 6-(2-methoxy-5-pyrimidinyl)-2-[3-(1-pyrrolidinyl)cyclobutyl]-1,3-benzothiazole IUPAC Name: 6-(2-methoxypyrimidin-5-yl)-2-(3-pyrrolidin-1-ylcyclobutyl)-1,3-benzothiazole Traditional Name: 6-(2-methoxypyrimidin-5-yl)-2-(3-pyrrolidinocyclobutyl)-1,3-benzothiazole Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=N1)C2=CC3=C(C=C2)N=C(S3)C4CC(C4)N5CCCC5

Isomeric SMILES

COC1=NC=C(C=N1)C2=CC3=C(C=C2)N=C(S3)C4CC(C4)N5CCCC5

InChI

InChI=1S/C20H22N4OS/c1-25-20-21-11-15(12-22-20)13-4-5-17-18(10-13)26-19(23-17)14-8-16(9-14)24-6-2-3-7-24/h4-5,10-12,14,16H,2-3,6-9H2,1H3