1,3-bis[[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]sulfanyl]propan-2-one

Systemtic Name: 1,3-bis[[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]sulfanyl]propan-2-one Openeye Name: 1,3-bis[[4,5-bis(4-methoxyphenyl)thiazol-2-yl]sulfanyl]propan-2-one CAS Name: 1,3-bis[[4,5-bis(4-methoxyphenyl)-2-thiazolyl]thio]-2-propanone IUPAC Name: 1,3-bis[[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]sulfanyl]propan-2-one Traditional Name: 1,3-bis[[4,5-bis(4-methoxyphenyl)thiazol-2-yl]thio]acetone Formula: C37H32N2O5S4 MolecularWeight: 712.92038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)SCC(=O)CSC3=NC(=C(S3)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)SCC(=O)CSC3=NC(=C(S3)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC

InChI

InChI=1S/C37H32N2O5S4/c1-41-28-13-5-23(6-14-28)32-34(25-9-17-30(43-3)18-10-25)47-36(38-32)45-21-27(40)22-46-37-39-33(24-7-15-29(42-2)16-8-24)35(48-37)26-11-19-31(44-4)20-12-26/h5-20H,21-22H2,1-4H3