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

Systemtic Name: 2-[(3-ethoxy-4-phenylmethoxy-phenyl)methylidene]-5-(4-methoxyphenyl)-8,8-dimethyl-7,9-dihydro-5H-[1,3]thiazolo[2,3-b]quinazoline-3,6-dione Openeye Name: 2-[(4-benzyloxy-3-ethoxy-phenyl)methylene]-5-(4-methoxyphenyl)-8,8-dimethyl-7,9-dihydro-5H-thiazolo[2,3-b]quinazoline-3,6-dione CAS Name: 2-[(3-ethoxy-4-phenylmethoxyphenyl)methylidene]-5-(4-methoxyphenyl)-8,8-dimethyl-7,9-dihydro-5H-thiazolo[2,3-b]quinazoline-3,6-dione IUPAC Name: 2-[(3-ethoxy-4-phenylmethoxyphenyl)methylidene]-5-(4-methoxyphenyl)-8,8-dimethyl-7,9-dihydro-5H-[1,3]thiazolo[2,3-b]quinazoline-3,6-dione Traditional Name: 2-(4-benzoxy-3-ethoxy-benzylidene)-5-(4-methoxyphenyl)-8,8-dimethyl-7,9-dihydro-5H-thiazolo[2,3-b]quinazoline-3,6-quinone Formula: C35H34N2O5S MolecularWeight: 594.71986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N3C(C4=C(CC(CC4=O)(C)C)N=C3S2)C5=CC=C(C=C5)OC)OCC6=CC=CC=C6

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)N3C(C4=C(CC(CC4=O)(C)C)N=C3S2)C5=CC=C(C=C5)OC)OCC6=CC=CC=C6

InChI

InChI=1S/C35H34N2O5S/c1-5-41-29-17-23(11-16-28(29)42-21-22-9-7-6-8-10-22)18-30-33(39)37-32(24-12-14-25(40-4)15-13-24)31-26(36-34(37)43-30)19-35(2,3)20-27(31)38/h6-18,32H,5,19-21H2,1-4H3