1-(9-ethylcarbazol-3-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]methanimine

Systemtic Name: 1-(9-ethylcarbazol-3-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]methanimine Openeye Name: 1-(9-ethylcarbazol-3-yl)-N-[4-(p-tolyl)thiazol-2-yl]methanimine CAS Name: 1-(9-ethyl-3-carbazolyl)-N-[4-(4-methylphenyl)-2-thiazolyl]methanimine IUPAC Name: 1-(9-ethylcarbazol-3-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]methanimine Traditional Name: (E)-(9-ethylcarbazol-3-yl)methylene-[4-(p-tolyl)thiazol-2-yl]amine Formula: C25H21N3S MolecularWeight: 395.51934

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NC3=NC(=CS3)C4=CC=C(C=C4)C)C5=CC=CC=C51

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3S/c1-3-28-23-7-5-4-6-20(23)21-14-18(10-13-24(21)28)15-26-25-27-22(16-29-25)19-11-8-17(2)9-12-19/h4-16H,3H2,1-2H3/b26-15+