4-(6-methoxynaphthalen-2-yl)-N-phenethyl-3-(pyridin-3-ylmethylideneamino)-1,3-thiazol-2-imine

Systemtic Name: 4-(6-methoxynaphthalen-2-yl)-N-phenethyl-3-(pyridin-3-ylmethylideneamino)-1,3-thiazol-2-imine Openeye Name: 4-(6-methoxy-2-naphthyl)-N-phenethyl-3-(3-pyridylmethyleneamino)thiazol-2-imine CAS Name: 4-(6-methoxy-2-naphthalenyl)-N-phenethyl-3-(3-pyridinylmethylideneamino)-2-thiazolimine IUPAC Name: 4-(6-methoxynaphthalen-2-yl)-N-phenethyl-3-(pyridin-3-ylmethylideneamino)-1,3-thiazol-2-imine Traditional Name: [4-(6-methoxy-2-naphthyl)-2-phenethylimino-4-thiazolin-3-yl]-(3-pyridylmethylene)amine Formula: C28H24N4OS MolecularWeight: 464.58136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=CSC(=NCCC4=CC=CC=C4)N3N=CC5=CN=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=CSC(=NCCC4=CC=CC=C4)N3N=CC5=CN=CC=C5

InChI

InChI=1S/C28H24N4OS/c1-33-26-12-11-23-16-25(10-9-24(23)17-26)27-20-34-28(30-15-13-21-6-3-2-4-7-21)32(27)31-19-22-8-5-14-29-18-22/h2-12,14,16-20H,13,15H2,1H3