6-methoxy-2-[1-(phenylmethyl)pyrazol-4-yl]-1,3-benzothiazole

Systemtic Name: 6-methoxy-2-[1-(phenylmethyl)pyrazol-4-yl]-1,3-benzothiazole Openeye Name: 2-(1-benzylpyrazol-4-yl)-6-methoxy-1,3-benzothiazole CAS Name: 6-methoxy-2-[1-(phenylmethyl)-4-pyrazolyl]-1,3-benzothiazole IUPAC Name: 2-(1-benzylpyrazol-4-yl)-6-methoxy-1,3-benzothiazole Traditional Name: 2-(1-benzylpyrazol-4-yl)-6-methoxy-1,3-benzothiazole Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)C3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)C3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C18H15N3OS/c1-22-15-7-8-16-17(9-15)23-18(20-16)14-10-19-21(12-14)11-13-5-3-2-4-6-13/h2-10,12H,11H2,1H3