4-[(5-oxidanylidene-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]benzaldehyde

Systemtic Name: 4-[(5-oxidanylidene-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]benzaldehyde Openeye Name: 4-[(5-oxo-3-phenyl-thiazolo[3,2-a]pyrimidin-7-yl)methoxy]benzaldehyde CAS Name: 4-[(5-oxo-3-phenyl-7-thiazolo[3,2-a]pyrimidinyl)methoxy]benzaldehyde IUPAC Name: 4-[(5-oxo-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]benzaldehyde Traditional Name: 4-[(5-keto-3-phenyl-thiazolo[3,2-a]pyrimidin-7-yl)methoxy]benzaldehyde Formula: C20H14N2O3S MolecularWeight: 362.40176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC(=CC(=O)N23)COC4=CC=C(C=C4)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC(=CC(=O)N23)COC4=CC=C(C=C4)C=O

InChI

InChI=1S/C20H14N2O3S/c23-11-14-6-8-17(9-7-14)25-12-16-10-19(24)22-18(13-26-20(22)21-16)15-4-2-1-3-5-15/h1-11,13H,12H2