ethyl 5-(4-ethoxynaphthalen-1-yl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Systemtic Name: ethyl 5-(4-ethoxynaphthalen-1-yl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: ethyl 5-(4-ethoxy-1-naphthyl)-7-methyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: 5-(4-ethoxy-1-naphthalenyl)-7-methyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 5-(4-ethoxynaphthalen-1-yl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: 5-(4-ethoxy-1-naphthyl)-7-methyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)C3C(=C(N=C4N3C=CS4)C)C(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)C3C(=C(N=C4N3C=CS4)C)C(=O)OCC

InChI

InChI=1S/C22H22N2O3S/c1-4-26-18-11-10-17(15-8-6-7-9-16(15)18)20-19(21(25)27-5-2)14(3)23-22-24(20)12-13-28-22/h6-13,20H,4-5H2,1-3H3