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

Systemtic Name: ethyl 3-[[2-[(4-methoxycarbonylphenyl)carbamoyl]-5-oxidanylidene-7-propyl-[1,3]thiazolo[3,2-a]pyrimidin-3-yl]carbonylamino]benzoate Openeye Name: ethyl 3-[[2-[(4-methoxycarbonylphenyl)carbamoyl]-5-oxo-7-propyl-thiazolo[3,2-a]pyrimidine-3-carbonyl]amino]benzoate CAS Name: 3-[[[2-[(4-methoxycarbonylanilino)-oxomethyl]-5-oxo-7-propyl-3-thiazolo[3,2-a]pyrimidinyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-[(4-methoxycarbonylphenyl)carbamoyl]-5-oxo-7-propyl-[1,3]thiazolo[3,2-a]pyrimidine-3-carbonyl]amino]benzoate Traditional Name: 3-[[2-[(4-carbomethoxyphenyl)carbamoyl]-5-keto-7-propyl-thiazolo[3,2-a]pyrimidine-3-carbonyl]amino]benzoic acid ethyl ester Formula: C28H26N4O7S MolecularWeight: 562.59364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N4O7S/c1-4-7-19-15-21(33)32-22(24(34)30-20-9-6-8-17(14-20)27(37)39-5-2)23(40-28(32)31-19)25(35)29-18-12-10-16(11-13-18)26(36)38-3/h6,8-15H,4-5,7H2,1-3H3,(H,29,35)(H,30,34)