4-[(2-phenyl-1,3-thiazol-4-yl)methoxy]thieno[2,3-d]pyrimidine

Systemtic Name: 4-[(2-phenyl-1,3-thiazol-4-yl)methoxy]thieno[2,3-d]pyrimidine Openeye Name: 4-[(2-phenylthiazol-4-yl)methoxy]thieno[2,3-d]pyrimidine CAS Name: 4-[(2-phenyl-4-thiazolyl)methoxy]thieno[2,3-d]pyrimidine IUPAC Name: 4-[(2-phenyl-1,3-thiazol-4-yl)methoxy]thieno[2,3-d]pyrimidine Traditional Name: 4-[(2-phenylthiazol-4-yl)methoxy]thieno[2,3-d]pyrimidine Formula: C16H11N3OS2 MolecularWeight: 325.40804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)COC3=C4C=CSC4=NC=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)COC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C16H11N3OS2/c1-2-4-11(5-3-1)15-19-12(9-22-15)8-20-14-13-6-7-21-16(13)18-10-17-14/h1-7,9-10H,8H2