(E)-3-(4-dimethylaminophenyl)-2-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Systemtic Name: (E)-3-(4-dimethylaminophenyl)-2-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: (E)-3-(4-dimethylaminophenyl)-2-[4-(4-phenoxyphenyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (E)-3-(4-dimethylaminophenyl)-2-[4-(4-phenoxyphenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (E)-3-(4-dimethylaminophenyl)-2-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: (E)-3-(4-dimethylaminophenyl)-2-[4-(4-phenoxyphenyl)thiazol-2-yl]acrylonitrile Formula: C26H21N3OS MolecularWeight: 423.52944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21N3OS/c1-29(2)22-12-8-19(9-13-22)16-21(17-27)26-28-25(18-31-26)20-10-14-24(15-11-20)30-23-6-4-3-5-7-23/h3-16,18H,1-2H3/b21-16+