N-acridin-9-yl-3-(4-methoxyphenyl)-4-phenyl-1,3-thiazol-2-imine

Systemtic Name: N-acridin-9-yl-3-(4-methoxyphenyl)-4-phenyl-1,3-thiazol-2-imine Openeye Name: N-acridin-9-yl-3-(4-methoxyphenyl)-4-phenyl-thiazol-2-imine CAS Name: N-(9-acridinyl)-3-(4-methoxyphenyl)-4-phenyl-2-thiazolimine IUPAC Name: N-acridin-9-yl-3-(4-methoxyphenyl)-4-phenyl-1,3-thiazol-2-imine Traditional Name: acridin-9-yl-[3-(4-methoxyphenyl)-4-phenyl-4-thiazolin-2-ylidene]amine Formula: C29H21N3OS MolecularWeight: 459.56154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CSC2=NC3=C4C=CC=CC4=NC5=CC=CC=C53)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CSC2=NC3=C4C=CC=CC4=NC5=CC=CC=C53)C6=CC=CC=C6

InChI

InChI=1S/C29H21N3OS/c1-33-22-17-15-21(16-18-22)32-27(20-9-3-2-4-10-20)19-34-29(32)31-28-23-11-5-7-13-25(23)30-26-14-8-6-12-24(26)28/h2-19H,1H3