2-[5-[4-methoxy-3-[(2S)-oxolan-2-yl]oxy-phenyl]pyrazol-1-yl]-1,3-benzothiazole

Systemtic Name: 2-[5-[4-methoxy-3-[(2S)-oxolan-2-yl]oxy-phenyl]pyrazol-1-yl]-1,3-benzothiazole Openeye Name: 2-[5-[4-methoxy-3-[(2S)-tetrahydrofuran-2-yl]oxy-phenyl]pyrazol-1-yl]-1,3-benzothiazole CAS Name: 2-[5-[4-methoxy-3-[[(2S)-2-oxolanyl]oxy]phenyl]-1-pyrazolyl]-1,3-benzothiazole IUPAC Name: 2-[5-[4-methoxy-3-[(2S)-oxolan-2-yl]oxyphenyl]pyrazol-1-yl]-1,3-benzothiazole Traditional Name: 2-[5-[4-methoxy-3-[(2S)-tetrahydrofuran-2-yl]oxy-phenyl]pyrazol-1-yl]-1,3-benzothiazole Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=NN2C3=NC4=CC=CC=C4S3)OC5CCCO5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=NN2C3=NC4=CC=CC=C4S3)O[C@H]5CCCO5

InChI

InChI=1S/C21H19N3O3S/c1-25-17-9-8-14(13-18(17)27-20-7-4-12-26-20)16-10-11-22-24(16)21-23-15-5-2-3-6-19(15)28-21/h2-3,5-6,8-11,13,20H,4,7,12H2,1H3/t20-/m0/s1