3-ethoxy-6-ethyl-7-(naphthalen-1-ylmethyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 3-ethoxy-6-ethyl-7-(naphthalen-1-ylmethyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 3-ethoxy-6-ethyl-7-(1-naphthylmethyl)-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one CAS Name: 3-ethoxy-6-ethyl-7-(1-naphthalenylmethyl)-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 3-ethoxy-6-ethyl-7-(naphthalen-1-ylmethyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 3-ethoxy-6-ethyl-7-(1-naphthylmethyl)-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2N(C1=O)C(CS2)OCC)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC1=C(N=C2N(C1=O)C(CS2)OCC)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O2S/c1-3-16-18(12-15-10-7-9-14-8-5-6-11-17(14)15)22-21-23(20(16)24)19(13-26-21)25-4-2/h5-11,19H,3-4,12-13H2,1-2H3