2-[4-(1,3-benzothiazol-2-yl)phenyl]-1,3-benzoxazole

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)phenyl]-1,3-benzoxazole Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)phenyl]-1,3-benzoxazole CAS Name: 2-[4-(1,3-benzothiazol-2-yl)phenyl]-1,3-benzoxazole IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)phenyl]-1,3-benzoxazole Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)phenyl]-1,3-benzoxazole Formula: C20H12N2OS MolecularWeight: 328.38708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H12N2OS/c1-3-7-17-15(5-1)21-19(23-17)13-9-11-14(12-10-13)20-22-16-6-2-4-8-18(16)24-20/h1-12H