5-(anthracen-9-ylmethylidene)-3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-1,3-thiazolidin-4-one

Systemtic Name: 5-(anthracen-9-ylmethylidene)-3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-1,3-thiazolidin-4-one Openeye Name: 5-(9-anthrylmethylene)-3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-thiazolidin-4-one CAS Name: 5-(9-anthracenylmethylidene)-3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-4-thiazolidinone IUPAC Name: 5-(anthracen-9-ylmethylidene)-3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-1,3-thiazolidin-4-one Traditional Name: 5-(9-anthrylmethylene)-3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-thiazolidin-4-one Formula: C34H28N2OS MolecularWeight: 512.66392

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=C4C=CC=CC4=CC5=CC=CC=C53)S2)C6=CC=C(C=C6)CC

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=C4C=CC=CC4=CC5=CC=CC=C53)S2)C6=CC=C(C=C6)CC

InChI

InChI=1S/C34H28N2OS/c1-3-23-13-17-27(18-14-23)35-34-36(28-19-15-24(4-2)16-20-28)33(37)32(38-34)22-31-29-11-7-5-9-25(29)21-26-10-6-8-12-30(26)31/h5-22H,3-4H2,1-2H3