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

Systemtic Name: (E)-3-[(9-ethylcarbazol-3-yl)amino]-2-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: (E)-3-[(9-ethylcarbazol-3-yl)amino]-2-[4-(4-isobutylphenyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (E)-3-[(9-ethyl-3-carbazolyl)amino]-2-[4-[4-(2-methylpropyl)phenyl]-2-thiazolyl]-2-propenenitrile IUPAC Name: (E)-3-[(9-ethylcarbazol-3-yl)amino]-2-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: (E)-3-[(9-ethylcarbazol-3-yl)amino]-2-[4-(4-isobutylphenyl)thiazol-2-yl]acrylonitrile Formula: C30H28N4S MolecularWeight: 476.63512

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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)CC(C)C)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)CC(C)C)C5=CC=CC=C51

InChI

InChI=1S/C30H28N4S/c1-4-34-28-8-6-5-7-25(28)26-16-24(13-14-29(26)34)32-18-23(17-31)30-33-27(19-35-30)22-11-9-21(10-12-22)15-20(2)3/h5-14,16,18-20,32H,4,15H2,1-3H3/b23-18+