1-(9-ethylcarbazol-3-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine

Systemtic Name: 1-(9-ethylcarbazol-3-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine Openeye Name: 1-(9-ethylcarbazol-3-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine CAS Name: 1-(9-ethyl-3-carbazolyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine IUPAC Name: 1-(9-ethylcarbazol-3-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine Traditional Name: (9-ethylcarbazol-3-yl)methylene-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amine Formula: C29H23N3S MolecularWeight: 445.57802

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NC3=CC=C(C=C3)C4=NC5=C(S4)C=C(C=C5)C)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C=NC3=CC=C(C=C3)C4=NC5=C(S4)C=C(C=C5)C)C6=CC=CC=C61

InChI

InChI=1S/C29H23N3S/c1-3-32-26-7-5-4-6-23(26)24-17-20(9-15-27(24)32)18-30-22-12-10-21(11-13-22)29-31-25-14-8-19(2)16-28(25)33-29/h4-18H,3H2,1-2H3