3-(anthracen-9-ylmethylideneamino)-N-pyridin-3-yl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(anthracen-9-ylmethylideneamino)-N-pyridin-3-yl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-(9-anthrylmethyleneamino)-N-(3-pyridyl)-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: 3-(9-anthracenylmethylideneamino)-N-(3-pyridinyl)-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: 3-(anthracen-9-ylmethylideneamino)-N-pyridin-3-yl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: 9-anthrylmethylene-[2-(3-pyridylimino)-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-3-yl]amine Formula: C32H26N4O3S MolecularWeight: 546.63884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CSC(=NC3=CN=CC=C3)N2N=CC4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CSC(=NC3=CN=CC=C3)N2N=CC4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C32H26N4O3S/c1-37-29-16-23(17-30(38-2)31(29)39-3)28-20-40-32(35-24-11-8-14-33-18-24)36(28)34-19-27-25-12-6-4-9-21(25)15-22-10-5-7-13-26(22)27/h4-20H,1-3H3