N-(4-benzamido-2,5-diethoxy-phenyl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: N-(4-benzamido-2,5-diethoxy-phenyl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(4-benzamido-2,5-diethoxy-phenyl)-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(4-benzamido-2,5-diethoxyphenyl)-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-(4-benzamido-2,5-diethoxyphenyl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: N-(4-benzamido-2,5-diethoxy-phenyl)-5-keto-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C24H22N4O5S MolecularWeight: 478.52028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C3=CN=C4N(C3=O)C=CS4

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C3=CN=C4N(C3=O)C=CS4

InChI

InChI=1S/C24H22N4O5S/c1-3-32-19-13-18(27-22(30)16-14-25-24-28(23(16)31)10-11-34-24)20(33-4-2)12-17(19)26-21(29)15-8-6-5-7-9-15/h5-14H,3-4H2,1-2H3,(H,26,29)(H,27,30)