3-[(4-phenoxyphenyl)amino]-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Systemtic Name: 3-[(4-phenoxyphenyl)amino]-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: 3-(4-phenoxyanilino)-2-[4-(4-phenylphenyl)thiazol-2-yl]prop-2-enenitrile CAS Name: 3-(4-phenoxyanilino)-2-[4-(4-phenylphenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: 3-(4-phenoxyanilino)-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: 3-(4-phenoxyanilino)-2-[4-(4-phenylphenyl)thiazol-2-yl]acrylonitrile Formula: C30H21N3OS MolecularWeight: 471.57224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)C(=CNC4=CC=C(C=C4)OC5=CC=CC=C5)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)C(=CNC4=CC=C(C=C4)OC5=CC=CC=C5)C#N

InChI

InChI=1S/C30H21N3OS/c31-19-25(20-32-26-15-17-28(18-16-26)34-27-9-5-2-6-10-27)30-33-29(21-35-30)24-13-11-23(12-14-24)22-7-3-1-4-8-22/h1-18,20-21,32H