5-cinnamylidene-3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-1,3-thiazolidin-4-one

Systemtic Name: 5-cinnamylidene-3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-1,3-thiazolidin-4-one Openeye Name: 5-cinnamylidene-3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-thiazolidin-4-one CAS Name: 5-cinnamylidene-3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-4-thiazolidinone IUPAC Name: 5-cinnamylidene-3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-1,3-thiazolidin-4-one Traditional Name: 5-cinnamylidene-3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-thiazolidin-4-one Formula: C28H26N2OS MolecularWeight: 438.58384

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N(C(=O)C(=CC=CC3=CC=CC=C3)S2)C4=CC=C(C=C4)CC

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=O)C(=CC=CC3=CC=CC=C3)S2)C4=CC=C(C=C4)CC

InChI

InChI=1S/C28H26N2OS/c1-3-21-13-17-24(18-14-21)29-28-30(25-19-15-22(4-2)16-20-25)27(31)26(32-28)12-8-11-23-9-6-5-7-10-23/h5-20H,3-4H2,1-2H3