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

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-5-keto-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CN=C3N(C2=O)CCS3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CN=C3N(C2=O)CCS3)OC

InChI

InChI=1S/C16H17N3O4S/c1-3-23-12-5-4-10(8-13(12)22-2)18-14(20)11-9-17-16-19(15(11)21)6-7-24-16/h4-5,8-9H,3,6-7H2,1-2H3,(H,18,20)