4-[5-oxidanylidene-2-phenyl-4-(2-phenylprop-2-enyl)-1,3-thiazol-4-yl]-2-phenyl-4-(2-phenylprop-2-enyl)-1,3-thiazol-5-one

Systemtic Name: 4-[5-oxidanylidene-2-phenyl-4-(2-phenylprop-2-enyl)-1,3-thiazol-4-yl]-2-phenyl-4-(2-phenylprop-2-enyl)-1,3-thiazol-5-one Openeye Name: 4-[5-oxo-2-phenyl-4-(2-phenylallyl)thiazol-4-yl]-2-phenyl-4-(2-phenylallyl)thiazol-5-one CAS Name: 4-[5-oxo-2-phenyl-4-(2-phenylprop-2-enyl)-4-thiazolyl]-2-phenyl-4-(2-phenylprop-2-enyl)-5-thiazolone IUPAC Name: 4-[5-oxo-2-phenyl-4-(2-phenylprop-2-enyl)-1,3-thiazol-4-yl]-2-phenyl-4-(2-phenylprop-2-enyl)-1,3-thiazol-5-one Traditional Name: 4-[5-keto-2-phenyl-4-(2-phenylallyl)-2-thiazolin-4-yl]-2-phenyl-4-(2-phenylallyl)-2-thiazolin-5-one Formula: C36H28N2O2S2 MolecularWeight: 584.74972

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC1(C(=O)SC(=N1)C2=CC=CC=C2)C3(C(=O)SC(=N3)C4=CC=CC=C4)CC(=C)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C=C(CC1(C(=O)SC(=N1)C2=CC=CC=C2)C3(C(=O)SC(=N3)C4=CC=CC=C4)CC(=C)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H28N2O2S2/c1-25(27-15-7-3-8-16-27)23-35(33(39)41-31(37-35)29-19-11-5-12-20-29)36(24-26(2)28-17-9-4-10-18-28)34(40)42-32(38-36)30-21-13-6-14-22-30/h3-22H,1-2,23-24H2