N-[4-[2-[4-[(Z)-(5-azanylidene-7-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-6-ylidene)methyl]phenoxy]ethoxy]phenyl]ethanamide

Systemtic Name: N-[4-[2-[4-[(Z)-(5-azanylidene-7-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-6-ylidene)methyl]phenoxy]ethoxy]phenyl]ethanamide Openeye Name: N-[4-[2-[4-[(Z)-(5-imino-7-oxo-thiazolo[3,2-a]pyrimidin-6-ylidene)methyl]phenoxy]ethoxy]phenyl]acetamide CAS Name: N-[4-[2-[4-[(Z)-(5-imino-7-oxo-6-thiazolo[3,2-a]pyrimidinylidene)methyl]phenoxy]ethoxy]phenyl]acetamide IUPAC Name: N-[4-[2-[4-[(Z)-(5-imino-7-oxo-[1,3]thiazolo[3,2-a]pyrimidin-6-ylidene)methyl]phenoxy]ethoxy]phenyl]acetamide Traditional Name: N-[4-[2-[4-[(Z)-(5-imino-7-keto-thiazolo[3,2-a]pyrimidin-6-ylidene)methyl]phenoxy]ethoxy]phenyl]acetamide Formula: C23H20N4O4S MolecularWeight: 448.4943

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C=C3C(=N)N4C=CSC4=NC3=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)/C=C\3/C(=N)N4C=CSC4=NC3=O

InChI

InChI=1S/C23H20N4O4S/c1-15(28)25-17-4-8-19(9-5-17)31-12-11-30-18-6-2-16(3-7-18)14-20-21(24)27-10-13-32-23(27)26-22(20)29/h2-10,13-14,24H,11-12H2,1H3,(H,25,28)/b20-14-,24-21?