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

Systemtic Name: (Z)-2-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enenitrile Openeye Name: (Z)-2-[4-(4-phenoxyphenyl)thiazol-2-yl]-3-phenyl-prop-2-enenitrile CAS Name: (Z)-2-[4-(4-phenoxyphenyl)-2-thiazolyl]-3-phenyl-2-propenenitrile IUPAC Name: (Z)-2-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-3-phenylprop-2-enenitrile Traditional Name: (Z)-2-[4-(4-phenoxyphenyl)thiazol-2-yl]-3-phenyl-acrylonitrile Formula: C24H16N2OS MolecularWeight: 380.46164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C#N)\C2=NC(=CS2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H16N2OS/c25-16-20(15-18-7-3-1-4-8-18)24-26-23(17-28-24)19-11-13-22(14-12-19)27-21-9-5-2-6-10-21/h1-15,17H/b20-15-