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

Systemtic Name: (E)-3-[(9-ethylcarbazol-3-yl)amino]-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[(9-ethylcarbazol-3-yl)amino]-2-(4-phenylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[(9-ethyl-3-carbazolyl)amino]-2-(4-phenyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-[(9-ethylcarbazol-3-yl)amino]-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[(9-ethylcarbazol-3-yl)amino]-2-(4-phenylthiazol-2-yl)acrylonitrile Formula: C26H20N4S MolecularWeight: 420.5288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC=C(C#N)C3=NC(=CS3)C4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)N/C=C(\C#N)/C3=NC(=CS3)C4=CC=CC=C4)C5=CC=CC=C51

InChI

InChI=1S/C26H20N4S/c1-2-30-24-11-7-6-10-21(24)22-14-20(12-13-25(22)30)28-16-19(15-27)26-29-23(17-31-26)18-8-4-3-5-9-18/h3-14,16-17,28H,2H2,1H3/b19-16+