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

Systemtic Name: (E)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-quinoxalin-2-yl-prop-2-enenitrile Openeye Name: (E)-2-[4-(p-tolyl)thiazol-2-yl]-3-quinoxalin-2-yl-prop-2-enenitrile CAS Name: (E)-2-[4-(4-methylphenyl)-2-thiazolyl]-3-(2-quinoxalinyl)-2-propenenitrile IUPAC Name: (E)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-quinoxalin-2-ylprop-2-enenitrile Traditional Name: (E)-2-[4-(p-tolyl)thiazol-2-yl]-3-quinoxalin-2-yl-acrylonitrile Formula: C21H14N4S MolecularWeight: 354.42766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=NC4=CC=CC=C4N=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)/C(=C/C3=NC4=CC=CC=C4N=C3)/C#N

InChI

InChI=1S/C21H14N4S/c1-14-6-8-15(9-7-14)20-13-26-21(25-20)16(11-22)10-17-12-23-18-4-2-3-5-19(18)24-17/h2-10,12-13H,1H3/b16-10+