6-methoxy-3-phenyl-7-[(E)-2-pyridin-3-ylethenyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 6-methoxy-3-phenyl-7-[(E)-2-pyridin-3-ylethenyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 6-methoxy-3-phenyl-7-[(E)-2-(3-pyridyl)vinyl]thiazolo[3,2-a]pyrimidin-5-one CAS Name: 6-methoxy-3-phenyl-7-[(E)-2-(3-pyridinyl)ethenyl]-5-thiazolo[3,2-a]pyrimidinone IUPAC Name: 6-methoxy-3-phenyl-7-[(E)-2-pyridin-3-ylethenyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 6-methoxy-3-phenyl-7-[(E)-2-(3-pyridyl)vinyl]thiazolo[3,2-a]pyrimidin-5-one Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=C2N(C1=O)C(=CS2)C3=CC=CC=C3)C=CC4=CN=CC=C4

Isomeric SMILES

COC1=C(N=C2N(C1=O)C(=CS2)C3=CC=CC=C3)/C=C/C4=CN=CC=C4

InChI

InChI=1S/C20H15N3O2S/c1-25-18-16(10-9-14-6-5-11-21-12-14)22-20-23(19(18)24)17(13-26-20)15-7-3-2-4-8-15/h2-13H,1H3/b10-9+