3-[(9-ethylcarbazol-3-yl)amino]-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Systemtic Name: 3-[(9-ethylcarbazol-3-yl)amino]-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: 3-[(9-ethylcarbazol-3-yl)amino]-2-[4-(4-ethylphenyl)thiazol-2-yl]prop-2-enenitrile CAS Name: 3-[(9-ethyl-3-carbazolyl)amino]-2-[4-(4-ethylphenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: 3-[(9-ethylcarbazol-3-yl)amino]-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: 3-[(9-ethylcarbazol-3-yl)amino]-2-[4-(4-ethylphenyl)thiazol-2-yl]acrylonitrile Formula: C28H24N4S MolecularWeight: 448.58196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC4=C(C=C3)N(C5=CC=CC=C54)CC)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC4=C(C=C3)N(C5=CC=CC=C54)CC)C#N

InChI

InChI=1S/C28H24N4S/c1-3-19-9-11-20(12-10-19)25-18-33-28(31-25)21(16-29)17-30-22-13-14-27-24(15-22)23-7-5-6-8-26(23)32(27)4-2/h5-15,17-18,30H,3-4H2,1-2H3