N-(5-acetamido-2-methoxy-phenyl)-3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-methyl-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-methyl-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-5-keto-3-methyl-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C17H16N4O4S MolecularWeight: 372.39834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC=C(C(=O)N12)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CC1=CSC2=NC=C(C(=O)N12)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C17H16N4O4S/c1-9-8-26-17-18-7-12(16(24)21(9)17)15(23)20-13-6-11(19-10(2)22)4-5-14(13)25-3/h4-8H,1-3H3,(H,19,22)(H,20,23)