6-(2-phenyl-1,3-thiazol-4-yl)-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-(2-phenyl-1,3-thiazol-4-yl)-3H-1,3-benzoxazol-2-one Openeye Name: 6-(2-phenylthiazol-4-yl)-3H-1,3-benzoxazol-2-one CAS Name: 6-(2-phenyl-4-thiazolyl)-3H-1,3-benzoxazol-2-one IUPAC Name: 6-(2-phenyl-1,3-thiazol-4-yl)-3H-1,3-benzoxazol-2-one Traditional Name: 6-(2-phenylthiazol-4-yl)-3H-1,3-benzoxazol-2-one Formula: C16H10N2O2S MolecularWeight: 294.3278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C16H10N2O2S/c19-16-18-12-7-6-11(8-14(12)20-16)13-9-21-15(17-13)10-4-2-1-3-5-10/h1-9H,(H,18,19)