2-(2-phenyl-1,3-thiazol-4-yl)-1,3-benzoxazole

Systemtic Name: 2-(2-phenyl-1,3-thiazol-4-yl)-1,3-benzoxazole Openeye Name: 2-(2-phenylthiazol-4-yl)-1,3-benzoxazole CAS Name: 2-(2-phenyl-4-thiazolyl)-1,3-benzoxazole IUPAC Name: 2-(2-phenyl-1,3-thiazol-4-yl)-1,3-benzoxazole Traditional Name: 2-(2-phenylthiazol-4-yl)-1,3-benzoxazole Formula: C16H10N2OS MolecularWeight: 278.3284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C16H10N2OS/c1-2-6-11(7-3-1)16-18-13(10-20-16)15-17-12-8-4-5-9-14(12)19-15/h1-10H