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

Systemtic Name: 3-[(4-phenoxyphenyl)amino]-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: 3-(4-phenoxyanilino)-2-(4-phenylthiazol-2-yl)prop-2-enenitrile CAS Name: 3-(4-phenoxyanilino)-2-(4-phenyl-2-thiazolyl)-2-propenenitrile IUPAC Name: 3-(4-phenoxyanilino)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: 3-(4-phenoxyanilino)-2-(4-phenylthiazol-2-yl)acrylonitrile Formula: C24H17N3OS MolecularWeight: 395.47628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC=C(C=C3)OC4=CC=CC=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC=C(C=C3)OC4=CC=CC=C4)C#N

InChI

InChI=1S/C24H17N3OS/c25-15-19(24-27-23(17-29-24)18-7-3-1-4-8-18)16-26-20-11-13-22(14-12-20)28-21-9-5-2-6-10-21/h1-14,16-17,26H