(Z)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(5-phenylfuran-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(5-phenylfuran-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-(5-phenyl-2-furyl)-2-[4-(p-tolyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (Z)-2-[4-(4-methylphenyl)-2-thiazolyl]-3-(5-phenyl-2-furanyl)-2-propenenitrile IUPAC Name: (Z)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(5-phenylfuran-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-(5-phenyl-2-furyl)-2-[4-(p-tolyl)thiazol-2-yl]acrylonitrile Formula: C23H16N2OS MolecularWeight: 368.45094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC=C(O3)C4=CC=CC=C4)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)/C(=C\C3=CC=C(O3)C4=CC=CC=C4)/C#N

InChI

InChI=1S/C23H16N2OS/c1-16-7-9-17(10-8-16)21-15-27-23(25-21)19(14-24)13-20-11-12-22(26-20)18-5-3-2-4-6-18/h2-13,15H,1H3/b19-13-