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

Systemtic Name: ethyl 7-methyl-5-(4-prop-2-ynoxyphenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: ethyl 7-methyl-5-(4-prop-2-ynoxyphenyl)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: 7-methyl-5-(4-prop-2-ynoxyphenyl)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 7-methyl-5-(4-prop-2-ynoxyphenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: 7-methyl-5-(4-propargyloxyphenyl)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)OCC#C)C=CS2)C

Isomeric SMILES

CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)OCC#C)C=CS2)C

InChI

InChI=1S/C19H18N2O3S/c1-4-11-24-15-8-6-14(7-9-15)17-16(18(22)23-5-2)13(3)20-19-21(17)10-12-25-19/h1,6-10,12,17H,5,11H2,2-3H3