propyl 4-[[5-oxidanylidene-2-(phenylcarbamoyl)-7-propyl-[1,3]thiazolo[3,2-a]pyrimidin-3-yl]carbonylamino]benzoate

Systemtic Name: propyl 4-[[5-oxidanylidene-2-(phenylcarbamoyl)-7-propyl-[1,3]thiazolo[3,2-a]pyrimidin-3-yl]carbonylamino]benzoate Openeye Name: propyl 4-[[5-oxo-2-(phenylcarbamoyl)-7-propyl-thiazolo[3,2-a]pyrimidine-3-carbonyl]amino]benzoate CAS Name: 4-[[[2-[anilino(oxo)methyl]-5-oxo-7-propyl-3-thiazolo[3,2-a]pyrimidinyl]-oxomethyl]amino]benzoic acid propyl ester IUPAC Name: propyl 4-[[5-oxo-2-(phenylcarbamoyl)-7-propyl-[1,3]thiazolo[3,2-a]pyrimidine-3-carbonyl]amino]benzoate Traditional Name: 4-[[5-keto-2-(phenylcarbamoyl)-7-propyl-thiazolo[3,2-a]pyrimidine-3-carbonyl]amino]benzoic acid propyl ester Formula: C27H26N4O5S MolecularWeight: 518.58414

Click to see the large picture

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)C(=O)OCCC

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4O5S/c1-3-8-20-16-21(32)31-22(23(37-27(31)30-20)25(34)29-18-9-6-5-7-10-18)24(33)28-19-13-11-17(12-14-19)26(35)36-15-4-2/h5-7,9-14,16H,3-4,8,15H2,1-2H3,(H,28,33)(H,29,34)