2-[2-(3,5-dimethylpyrazol-1-yl)-1,3-benzothiazol-6-yl]-5,7-dimethyl-1,3-benzoxazole

Systemtic Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-1,3-benzothiazol-6-yl]-5,7-dimethyl-1,3-benzoxazole Openeye Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-1,3-benzothiazol-6-yl]-5,7-dimethyl-1,3-benzoxazole CAS Name: 2-[2-(3,5-dimethyl-1-pyrazolyl)-1,3-benzothiazol-6-yl]-5,7-dimethyl-1,3-benzoxazole IUPAC Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-1,3-benzothiazol-6-yl]-5,7-dimethyl-1,3-benzoxazole Traditional Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-1,3-benzothiazol-6-yl]-5,7-dimethyl-1,3-benzoxazole Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(O2)C3=CC4=C(C=C3)N=C(S4)N5C(=CC(=N5)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(O2)C3=CC4=C(C=C3)N=C(S4)N5C(=CC(=N5)C)C)C

InChI

InChI=1S/C21H18N4OS/c1-11-7-12(2)19-17(8-11)22-20(26-19)15-5-6-16-18(10-15)27-21(23-16)25-14(4)9-13(3)24-25/h5-10H,1-4H3