1-azanyl-1-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-phenyl-propane-2-thione

Systemtic Name: 1-azanyl-1-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-phenyl-propane-2-thione Openeye Name: 1-amino-1-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]-3-phenyl-propane-2-thione CAS Name: 1-amino-1-[4,5-bis(4-methoxyphenyl)-2-thiazolyl]-3-phenyl-2-propanethione IUPAC Name: 1-amino-1-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-phenylpropane-2-thione Traditional Name: 1-amino-1-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]-3-phenyl-propane-2-thione Formula: C26H24N2O2S2 MolecularWeight: 460.61096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)C(C(=S)CC3=CC=CC=C3)N)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)C(C(=S)CC3=CC=CC=C3)N)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H24N2O2S2/c1-29-20-12-8-18(9-13-20)24-25(19-10-14-21(30-2)15-11-19)32-26(28-24)23(27)22(31)16-17-6-4-3-5-7-17/h3-15,23H,16,27H2,1-2H3