(E)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(4-oxidanylidenechromen-3-yl)prop-2-enenitrile

Systemtic Name: (E)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(4-oxidanylidenechromen-3-yl)prop-2-enenitrile Openeye Name: (E)-3-(4-oxochromen-3-yl)-2-[4-(p-tolyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (E)-2-[4-(4-methylphenyl)-2-thiazolyl]-3-(4-oxo-1-benzopyran-3-yl)-2-propenenitrile IUPAC Name: (E)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(4-oxochromen-3-yl)prop-2-enenitrile Traditional Name: (E)-3-(4-ketochromen-3-yl)-2-[4-(p-tolyl)thiazol-2-yl]acrylonitrile Formula: C22H14N2O2S MolecularWeight: 370.42376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=COC4=CC=CC=C4C3=O)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)/C(=C/C3=COC4=CC=CC=C4C3=O)/C#N

InChI

InChI=1S/C22H14N2O2S/c1-14-6-8-15(9-7-14)19-13-27-22(24-19)16(11-23)10-17-12-26-20-5-3-2-4-18(20)21(17)25/h2-10,12-13H,1H3/b16-10+