3-[(4-ethylphenyl)methyl]-8-methoxy-4-oxidanyl-pyrimido[2,1-b][1,3]benzothiazol-2-one

Systemtic Name: 3-[(4-ethylphenyl)methyl]-8-methoxy-4-oxidanyl-pyrimido[2,1-b][1,3]benzothiazol-2-one Openeye Name: 3-[(4-ethylphenyl)methyl]-4-hydroxy-8-methoxy-pyrimido[2,1-b][1,3]benzothiazol-2-one CAS Name: 3-[(4-ethylphenyl)methyl]-4-hydroxy-8-methoxy-2-pyrimido[2,1-b][1,3]benzothiazolone IUPAC Name: 3-[(4-ethylphenyl)methyl]-4-hydroxy-8-methoxypyrimido[2,1-b][1,3]benzothiazol-2-one Traditional Name: 3-(4-ethylbenzyl)-4-hydroxy-8-methoxy-pyrimido[2,1-b][1,3]benzothiazol-2-one Formula: C20H18N2O3S MolecularWeight: 366.43352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=C(N3C4=C(C=C(C=C4)OC)SC3=NC2=O)O

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=C(N3C4=C(C=C(C=C4)OC)SC3=NC2=O)O

InChI

InChI=1S/C20H18N2O3S/c1-3-12-4-6-13(7-5-12)10-15-18(23)21-20-22(19(15)24)16-9-8-14(25-2)11-17(16)26-20/h4-9,11,24H,3,10H2,1-2H3