[2-oxidanylidene-2-[(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)amino]ethyl] 8-(1,3-benzothiazol-2-yl)naphthalene-1-carboxylate

Systemtic Name: [2-oxidanylidene-2-[(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)amino]ethyl] 8-(1,3-benzothiazol-2-yl)naphthalene-1-carboxylate Openeye Name: [2-oxo-2-[(3-oxo-2-phenyl-1H-pyrazol-5-yl)amino]ethyl] 8-(1,3-benzothiazol-2-yl)naphthalene-1-carboxylate CAS Name: 8-(1,3-benzothiazol-2-yl)-1-naphthalenecarboxylic acid [2-oxo-2-[(3-oxo-2-phenyl-1H-pyrazol-5-yl)amino]ethyl] ester IUPAC Name: [2-oxo-2-[(3-oxo-2-phenyl-1H-pyrazol-5-yl)amino]ethyl] 8-(1,3-benzothiazol-2-yl)naphthalene-1-carboxylate Traditional Name: 8-(1,3-benzothiazol-2-yl)naphthalene-1-carboxylic acid [2-keto-2-[(5-keto-1-phenyl-3-pyrazolin-3-yl)amino]ethyl] ester Formula: C29H20N4O4S MolecularWeight: 520.5585

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C=C(N2)NC(=O)COC(=O)C3=CC=CC4=C3C(=CC=C4)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C=C(N2)NC(=O)COC(=O)C3=CC=CC4=C3C(=CC=C4)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C29H20N4O4S/c34-25(31-24-16-26(35)33(32-24)19-10-2-1-3-11-19)17-37-29(36)21-13-7-9-18-8-6-12-20(27(18)21)28-30-22-14-4-5-15-23(22)38-28/h1-16,32H,17H2,(H,31,34)