ethyl 5-[[[7-oxidanylidene-2-(2-phenylethanoylamino)-5,6-dihydro-4H-1,3-benzothiazol-5-yl]carbonylamino]methyl]furan-2-carboxylate

Systemtic Name: ethyl 5-[[[7-oxidanylidene-2-(2-phenylethanoylamino)-5,6-dihydro-4H-1,3-benzothiazol-5-yl]carbonylamino]methyl]furan-2-carboxylate Openeye Name: ethyl 5-[[[7-oxo-2-[(2-phenylacetyl)amino]-5,6-dihydro-4H-1,3-benzothiazole-5-carbonyl]amino]methyl]furan-2-carboxylate CAS Name: 5-[[[oxo-[7-oxo-2-[(1-oxo-2-phenylethyl)amino]-5,6-dihydro-4H-1,3-benzothiazol-5-yl]methyl]amino]methyl]-2-furancarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[[7-oxo-2-[(2-phenylacetyl)amino]-5,6-dihydro-4H-1,3-benzothiazole-5-carbonyl]amino]methyl]furan-2-carboxylate Traditional Name: 5-[[[7-keto-2-[(2-phenylacetyl)amino]-5,6-dihydro-4H-1,3-benzothiazole-5-carbonyl]amino]methyl]furan-2-carboxylic acid ethyl ester Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(O1)CNC(=O)C2CC3=C(C(=O)C2)SC(=N3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC=C(O1)CNC(=O)C2CC3=C(C(=O)C2)SC(=N3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O6S/c1-2-32-23(31)19-9-8-16(33-19)13-25-22(30)15-11-17-21(18(28)12-15)34-24(26-17)27-20(29)10-14-6-4-3-5-7-14/h3-9,15H,2,10-13H2,1H3,(H,25,30)(H,26,27,29)