5-oxidanylidene-N2-phenyl-N3-(4-phenylmethoxyphenyl)-7-propyl-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide

Systemtic Name: 5-oxidanylidene-N2-phenyl-N3-(4-phenylmethoxyphenyl)-7-propyl-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide Openeye Name: N3-(4-benzyloxyphenyl)-5-oxo-N2-phenyl-7-propyl-thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide CAS Name: 5-oxo-N2-phenyl-N3-(4-phenylmethoxyphenyl)-7-propylthiazolo[3,2-a]pyrimidine-2,3-dicarboxamide IUPAC Name: 5-oxo-2-N-phenyl-3-N-(4-phenylmethoxyphenyl)-7-propyl-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide Traditional Name: N'-(4-benzoxyphenyl)-5-keto-N-phenyl-7-propyl-thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide Formula: C30H26N4O4S MolecularWeight: 538.61684

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N2C(=C(SC2=N1)C(=O)NC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCCC1=CC(=O)N2C(=C(SC2=N1)C(=O)NC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C30H26N4O4S/c1-2-9-23-18-25(35)34-26(27(39-30(34)33-23)29(37)32-21-12-7-4-8-13-21)28(36)31-22-14-16-24(17-15-22)38-19-20-10-5-3-6-11-20/h3-8,10-18H,2,9,19H2,1H3,(H,31,36)(H,32,37)