(E)-3-(2-methoxyphenyl)-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Systemtic Name: (E)-3-(2-methoxyphenyl)-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: (E)-3-(2-methoxyphenyl)-2-[4-(4-nitrophenyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (E)-3-(2-methoxyphenyl)-2-[4-(4-nitrophenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (E)-3-(2-methoxyphenyl)-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: (E)-3-(2-methoxyphenyl)-2-[4-(4-nitrophenyl)thiazol-2-yl]acrylonitrile Formula: C19H13N3O3S MolecularWeight: 363.38982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1/C=C(\C#N)/C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O3S/c1-25-18-5-3-2-4-14(18)10-15(11-20)19-21-17(12-26-19)13-6-8-16(9-7-13)22(23)24/h2-10,12H,1H3/b15-10+