1-[2-(2,5-dimethoxyphenyl)imino-1,3-thiazolidin-3-yl]-2,2-diphenyl-ethanone

Systemtic Name: 1-[2-(2,5-dimethoxyphenyl)imino-1,3-thiazolidin-3-yl]-2,2-diphenyl-ethanone Openeye Name: 1-[2-(2,5-dimethoxyphenyl)iminothiazolidin-3-yl]-2,2-diphenyl-ethanone CAS Name: 1-[2-(2,5-dimethoxyphenyl)imino-3-thiazolidinyl]-2,2-diphenylethanone IUPAC Name: 1-[2-(2,5-dimethoxyphenyl)imino-1,3-thiazolidin-3-yl]-2,2-diphenylethanone Traditional Name: 1-[2-(2,5-dimethoxyphenyl)iminothiazolidin-3-yl]-2,2-diphenyl-ethanone Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N=C2N(CCS2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N=C2N(CCS2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3S/c1-29-20-13-14-22(30-2)21(17-20)26-25-27(15-16-31-25)24(28)23(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-14,17,23H,15-16H2,1-2H3