5-azanylidene-6-[[3-methoxy-4-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]phenyl]methylidene]-2-methyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one

Systemtic Name: 5-azanylidene-6-[[3-methoxy-4-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]phenyl]methylidene]-2-methyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one Openeye Name: 6-[[4-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]-3-methoxy-phenyl]methylene]-5-imino-2-methyl-thiazolo[3,2-a]pyrimidin-7-one CAS Name: 5-imino-6-[[3-methoxy-4-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]-2-methyl-7-thiazolo[3,2-a]pyrimidinone IUPAC Name: 5-imino-6-[[3-methoxy-4-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]-2-methyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one Traditional Name: 6-[4-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]-3-methoxy-benzylidene]-5-imino-2-methyl-thiazolo[3,2-a]pyrimidin-7-one Formula: C27H27N3O5S MolecularWeight: 505.58538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=N)C(=CC3=CC(=C(C=C3)OCCOC4=C(C=C(C=C4)CC=C)OC)OC)C(=O)N=C2S1

Isomeric SMILES

CC1=CN2C(=N)C(=CC3=CC(=C(C=C3)OCCOC4=C(C=C(C=C4)CC=C)OC)OC)C(=O)N=C2S1

InChI

InChI=1S/C27H27N3O5S/c1-5-6-18-7-9-21(23(14-18)32-3)34-11-12-35-22-10-8-19(15-24(22)33-4)13-20-25(28)30-16-17(2)36-27(30)29-26(20)31/h5,7-10,13-16,28H,1,6,11-12H2,2-4H3