2-(4-methoxyphenyl)-3-phenyl-pyrimido[2,1-b][1,3]benzothiazol-4-one

Systemtic Name: 2-(4-methoxyphenyl)-3-phenyl-pyrimido[2,1-b][1,3]benzothiazol-4-one Openeye Name: 2-(4-methoxyphenyl)-3-phenyl-pyrimido[2,1-b][1,3]benzothiazol-4-one CAS Name: 2-(4-methoxyphenyl)-3-phenyl-4-pyrimido[2,1-b][1,3]benzothiazolone IUPAC Name: 2-(4-methoxyphenyl)-3-phenylpyrimido[2,1-b][1,3]benzothiazol-4-one Traditional Name: 2-(4-methoxyphenyl)-3-phenyl-pyrimido[2,1-b][1,3]benzothiazol-4-one Formula: C23H16N2O2S MolecularWeight: 384.45034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)N3C4=CC=CC=C4SC3=N2)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)N3C4=CC=CC=C4SC3=N2)C5=CC=CC=C5

InChI

InChI=1S/C23H16N2O2S/c1-27-17-13-11-16(12-14-17)21-20(15-7-3-2-4-8-15)22(26)25-18-9-5-6-10-19(18)28-23(25)24-21/h2-14H,1H3