8-ethoxy-4-phenylsulfanyl-2-pyridin-2-yl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazole

Systemtic Name: 8-ethoxy-4-phenylsulfanyl-2-pyridin-2-yl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazole Openeye Name: 8-ethoxy-4-phenylsulfanyl-2-(2-pyridyl)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazole CAS Name: 8-ethoxy-4-(phenylthio)-2-(2-pyridinyl)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazole IUPAC Name: 8-ethoxy-4-phenylsulfanyl-2-pyridin-2-yl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazole Traditional Name: 8-ethoxy-4-(phenylthio)-2-(2-pyridyl)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazole Formula: C23H21N3OS2 MolecularWeight: 419.56234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N3C(CC(N=C3S2)C4=CC=CC=N4)SC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC2=C(C=C1)N3C(CC(N=C3S2)C4=CC=CC=N4)SC5=CC=CC=C5

InChI

InChI=1S/C23H21N3OS2/c1-2-27-16-11-12-20-21(14-16)29-23-25-19(18-10-6-7-13-24-18)15-22(26(20)23)28-17-8-4-3-5-9-17/h3-14,19,22H,2,15H2,1H3