N-ethyl-3-(4-methylphenyl)phenanthro[9,10-d][1,3]thiazol-2-imine

Systemtic Name: N-ethyl-3-(4-methylphenyl)phenanthro[9,10-d][1,3]thiazol-2-imine Openeye Name: N-ethyl-3-(p-tolyl)phenanthro[9,10-d]thiazol-2-imine CAS Name: N-ethyl-3-(4-methylphenyl)-2-phenanthro[9,10-d]thiazolimine IUPAC Name: N-ethyl-3-(4-methylphenyl)phenanthro[9,10-d][1,3]thiazol-2-imine Traditional Name: ethyl-[3-(p-tolyl)phenanthro[9,10-d]thiazol-2-ylidene]amine Formula: C24H20N2S MolecularWeight: 368.494

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C2=C(S1)C3=CC=CC=C3C4=CC=CC=C42)C5=CC=C(C=C5)C

Isomeric SMILES

CCN=C1N(C2=C(S1)C3=CC=CC=C3C4=CC=CC=C42)C5=CC=C(C=C5)C

InChI

InChI=1S/C24H20N2S/c1-3-25-24-26(17-14-12-16(2)13-15-17)22-20-10-6-4-8-18(20)19-9-5-7-11-21(19)23(22)27-24/h4-15H,3H2,1-2H3