(6Z)-5-azanylidene-6-[[4-[3-(2,4-dimethylphenoxy)propoxy]phenyl]methylidene]-[1,3]thiazolo[3,2-a]pyrimidin-7-one

Systemtic Name: (6Z)-5-azanylidene-6-[[4-[3-(2,4-dimethylphenoxy)propoxy]phenyl]methylidene]-[1,3]thiazolo[3,2-a]pyrimidin-7-one Openeye Name: (6Z)-6-[[4-[3-(2,4-dimethylphenoxy)propoxy]phenyl]methylene]-5-imino-thiazolo[3,2-a]pyrimidin-7-one CAS Name: (6Z)-6-[[4-[3-(2,4-dimethylphenoxy)propoxy]phenyl]methylidene]-5-imino-7-thiazolo[3,2-a]pyrimidinone IUPAC Name: (6Z)-6-[[4-[3-(2,4-dimethylphenoxy)propoxy]phenyl]methylidene]-5-imino-[1,3]thiazolo[3,2-a]pyrimidin-7-one Traditional Name: (6Z)-6-[4-[3-(2,4-dimethylphenoxy)propoxy]benzylidene]-5-imino-thiazolo[3,2-a]pyrimidin-7-one Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCOC2=CC=C(C=C2)C=C3C(=N)N4C=CSC4=NC3=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCOC2=CC=C(C=C2)/C=C\3/C(=N)N4C=CSC4=NC3=O)C

InChI

InChI=1S/C24H23N3O3S/c1-16-4-9-21(17(2)14-16)30-12-3-11-29-19-7-5-18(6-8-19)15-20-22(25)27-10-13-31-24(27)26-23(20)28/h4-10,13-15,25H,3,11-12H2,1-2H3/b20-15-,25-22?