6-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]-1,3-benzoxazol-2-olate

Systemtic Name: 6-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]-1,3-benzoxazol-2-olate Openeye Name: 6-[2-(4-ethylphenyl)thiazol-4-yl]-1,3-benzoxazol-2-olate CAS Name: 6-[2-(4-ethylphenyl)-4-thiazolyl]-1,3-benzoxazol-2-olate IUPAC Name: 6-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]-1,3-benzoxazol-2-olate Traditional Name: 6-[2-(4-ethylphenyl)thiazol-4-yl]-1,3-benzoxazol-2-olate Formula: C18H13N2O2S- MolecularWeight: 321.37302

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)N=C(O4)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)N=C(O4)[O-]

InChI

InChI=1S/C18H14N2O2S/c1-2-11-3-5-12(6-4-11)17-19-15(10-23-17)13-7-8-14-16(9-13)22-18(21)20-14/h3-10H,2H2,1H3,(H,20,21)/p-1