methyl 3-azanyl-2-cyano-5-(4-methoxyphenyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Systemtic Name: methyl 3-azanyl-2-cyano-5-(4-methoxyphenyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: methyl 3-amino-2-cyano-5-(4-methoxyphenyl)-7-methyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: 3-amino-2-cyano-5-(4-methoxyphenyl)-7-methyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid methyl ester IUPAC Name: methyl 3-amino-2-cyano-5-(4-methoxyphenyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: 3-amino-2-cyano-5-(4-methoxyphenyl)-7-methyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid methyl ester Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=C(SC2=N1)C#N)N)C3=CC=C(C=C3)OC)C(=O)OC

Isomeric SMILES

CC1=C(C(N2C(=C(SC2=N1)C#N)N)C3=CC=C(C=C3)OC)C(=O)OC

InChI

InChI=1S/C17H16N4O3S/c1-9-13(16(22)24-3)14(10-4-6-11(23-2)7-5-10)21-15(19)12(8-18)25-17(21)20-9/h4-7,14H,19H2,1-3H3