3-[4-(3-methylpentoxy)phenyl]-2-[4-(3-methylpentoxy)phenyl]imino-1,3-thiazolidin-4-one

Systemtic Name: 3-[4-(3-methylpentoxy)phenyl]-2-[4-(3-methylpentoxy)phenyl]imino-1,3-thiazolidin-4-one Openeye Name: 3-[4-(3-methylpentoxy)phenyl]-2-[4-(3-methylpentoxy)phenyl]imino-thiazolidin-4-one CAS Name: 3-[4-(3-methylpentoxy)phenyl]-2-[4-(3-methylpentoxy)phenyl]imino-4-thiazolidinone IUPAC Name: 3-[4-(3-methylpentoxy)phenyl]-2-[4-(3-methylpentoxy)phenyl]imino-1,3-thiazolidin-4-one Traditional Name: 3-[4-(3-methylpentoxy)phenyl]-2-[4-(3-methylpentoxy)phenyl]imino-thiazolidin-4-one Formula: C27H36N2O3S MolecularWeight: 468.65134

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCOC1=CC=C(C=C1)N=C2N(C(=O)CS2)C3=CC=C(C=C3)OCCC(C)CC

Isomeric SMILES

CCC(C)CCOC1=CC=C(C=C1)N=C2N(C(=O)CS2)C3=CC=C(C=C3)OCCC(C)CC

InChI

InChI=1S/C27H36N2O3S/c1-5-20(3)15-17-31-24-11-7-22(8-12-24)28-27-29(26(30)19-33-27)23-9-13-25(14-10-23)32-18-16-21(4)6-2/h7-14,20-21H,5-6,15-19H2,1-4H3