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

Systemtic Name: (E)-3-[(9-ethylcarbazol-3-yl)amino]-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: (E)-3-[(9-ethylcarbazol-3-yl)amino]-2-[4-(4-fluorophenyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (E)-3-[(9-ethyl-3-carbazolyl)amino]-2-[4-(4-fluorophenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (E)-3-[(9-ethylcarbazol-3-yl)amino]-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: (E)-3-[(9-ethylcarbazol-3-yl)amino]-2-[4-(4-fluorophenyl)thiazol-2-yl]acrylonitrile Formula: C26H19FN4S MolecularWeight: 438.519263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H19FN4S/c1-2-31-24-6-4-3-5-21(24)22-13-20(11-12-25(22)31)29-15-18(14-28)26-30-23(16-32-26)17-7-9-19(27)10-8-17/h3-13,15-16,29H,2H2,1H3/b18-15+