5-(4-methoxyphenyl)-8,8-dimethyl-2-[(3-phenoxyphenyl)methylidene]-7,9-dihydro-5H-[1,3]thiazolo[2,3-b]quinazoline-3,6-dione

Systemtic Name: 5-(4-methoxyphenyl)-8,8-dimethyl-2-[(3-phenoxyphenyl)methylidene]-7,9-dihydro-5H-[1,3]thiazolo[2,3-b]quinazoline-3,6-dione Openeye Name: 5-(4-methoxyphenyl)-8,8-dimethyl-2-[(3-phenoxyphenyl)methylene]-7,9-dihydro-5H-thiazolo[2,3-b]quinazoline-3,6-dione CAS Name: 5-(4-methoxyphenyl)-8,8-dimethyl-2-[(3-phenoxyphenyl)methylidene]-7,9-dihydro-5H-thiazolo[2,3-b]quinazoline-3,6-dione IUPAC Name: 5-(4-methoxyphenyl)-8,8-dimethyl-2-[(3-phenoxyphenyl)methylidene]-7,9-dihydro-5H-[1,3]thiazolo[2,3-b]quinazoline-3,6-dione Traditional Name: 5-(4-methoxyphenyl)-8,8-dimethyl-2-(3-phenoxybenzylidene)-7,9-dihydro-5H-thiazolo[2,3-b]quinazoline-3,6-quinone Formula: C32H28N2O4S MolecularWeight: 536.64072

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(N3C(=O)C(=CC4=CC(=CC=C4)OC5=CC=CC=C5)SC3=N2)C6=CC=C(C=C6)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(N3C(=O)C(=CC4=CC(=CC=C4)OC5=CC=CC=C5)SC3=N2)C6=CC=C(C=C6)OC)C(=O)C1)C

InChI

InChI=1S/C32H28N2O4S/c1-32(2)18-25-28(26(35)19-32)29(21-12-14-22(37-3)15-13-21)34-30(36)27(39-31(34)33-25)17-20-8-7-11-24(16-20)38-23-9-5-4-6-10-23/h4-17,29H,18-19H2,1-3H3