(E)-3-(3-phenyl-2,1-benzoxazol-5-yl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(3-phenyl-2,1-benzoxazol-5-yl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(3-phenyl-2,1-benzoxazol-5-yl)-2-(4-phenylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(3-phenyl-2,1-benzoxazol-5-yl)-2-(4-phenyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(3-phenyl-2,1-benzoxazol-5-yl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(3-phenylanthranil-5-yl)-2-(4-phenylthiazol-2-yl)acrylonitrile Formula: C25H15N3OS MolecularWeight: 405.4711

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC4=C(ON=C4C=C3)C5=CC=CC=C5)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)/C(=C/C3=CC4=C(ON=C4C=C3)C5=CC=CC=C5)/C#N

InChI

InChI=1S/C25H15N3OS/c26-15-20(25-27-23(16-30-25)18-7-3-1-4-8-18)13-17-11-12-22-21(14-17)24(29-28-22)19-9-5-2-6-10-19/h1-14,16H/b20-13+