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

Systemtic Name: 2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-[(4-phenoxyphenyl)amino]prop-2-enenitrile Openeye Name: 3-(4-phenoxyanilino)-2-[4-(p-tolyl)thiazol-2-yl]prop-2-enenitrile CAS Name: 2-[4-(4-methylphenyl)-2-thiazolyl]-3-(4-phenoxyanilino)-2-propenenitrile IUPAC Name: 2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(4-phenoxyanilino)prop-2-enenitrile Traditional Name: 3-(4-phenoxyanilino)-2-[4-(p-tolyl)thiazol-2-yl]acrylonitrile Formula: C25H19N3OS MolecularWeight: 409.50286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC=C(C=C3)OC4=CC=CC=C4)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC=C(C=C3)OC4=CC=CC=C4)C#N

InChI

InChI=1S/C25H19N3OS/c1-18-7-9-19(10-8-18)24-17-30-25(28-24)20(15-26)16-27-21-11-13-23(14-12-21)29-22-5-3-2-4-6-22/h2-14,16-17,27H,1H3