N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-methyl-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-3-methyl-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-5-keto-3-methyl-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2=CN=C3N(C2=O)C(=CS3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2=CN=C3N(C2=O)C(=CS3)C)OC

InChI

InChI=1S/C18H19N3O4S/c1-4-25-14-6-5-12(7-15(14)24-3)8-19-16(22)13-9-20-18-21(17(13)23)11(2)10-26-18/h5-7,9-10H,4,8H2,1-3H3,(H,19,22)