5-methyl-3-[4-(3-methylbutoxy)phenyl]-2-[4-(3-methylbutoxy)phenyl]imino-1,3-thiazolidin-4-one

Systemtic Name: 5-methyl-3-[4-(3-methylbutoxy)phenyl]-2-[4-(3-methylbutoxy)phenyl]imino-1,3-thiazolidin-4-one Openeye Name: 3-(4-isopentyloxyphenyl)-2-(4-isopentyloxyphenyl)imino-5-methyl-thiazolidin-4-one CAS Name: 5-methyl-3-[4-(3-methylbutoxy)phenyl]-2-[4-(3-methylbutoxy)phenyl]imino-4-thiazolidinone IUPAC Name: 5-methyl-3-[4-(3-methylbutoxy)phenyl]-2-[4-(3-methylbutoxy)phenyl]imino-1,3-thiazolidin-4-one Traditional Name: 3-(4-isoamoxyphenyl)-2-(4-isoamoxyphenyl)imino-5-methyl-thiazolidin-4-one Formula: C26H34N2O3S MolecularWeight: 454.62476

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=NC2=CC=C(C=C2)OCCC(C)C)S1)C3=CC=C(C=C3)OCCC(C)C

Isomeric SMILES

CC1C(=O)N(C(=NC2=CC=C(C=C2)OCCC(C)C)S1)C3=CC=C(C=C3)OCCC(C)C

InChI

InChI=1S/C26H34N2O3S/c1-18(2)14-16-30-23-10-6-21(7-11-23)27-26-28(25(29)20(5)32-26)22-8-12-24(13-9-22)31-17-15-19(3)4/h6-13,18-20H,14-17H2,1-5H3