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[2-oxidanylidene-2-[[4-(4-phenylphenyl)-1,3-thiazol-2-yl]amino]ethyl] 8-azanylnaphthalene-1-carboxylate

[2-oxidanylidene-2-[[4-(4-phenylphenyl)-1,3-thiazol-2-yl]amino]ethyl] 8-azanylnaphthalene-1-carboxylate

Systemtic Name:[2-oxidanylidene-2-[[4-(4-phenylphenyl)-1,3-thiazol-2-yl]amino]ethyl] 8-azanylnaphthalene-1-carboxylate
Openeye Name:[2-oxo-2-[[4-(4-phenylphenyl)thiazol-2-yl]amino]ethyl] 8-aminonaphthalene-1-carboxylate
CAS Name:8-amino-1-naphthalenecarboxylic acid [2-oxo-2-[[4-(4-phenylphenyl)-2-thiazolyl]amino]ethyl] ester
IUPAC Name:[2-oxo-2-[[4-(4-phenylphenyl)-1,3-thiazol-2-yl]amino]ethyl] 8-aminonaphthalene-1-carboxylate
Traditional Name:8-aminonaphthalene-1-carboxylic acid [2-keto-2-[[4-(4-phenylphenyl)thiazol-2-yl]amino]ethyl] ester
Formula: C28H21N3O3S
MolecularWeight: 479.54964
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)COC(=O)C4=CC=CC5=C4C(=CC=C5)N


Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)COC(=O)C4=CC=CC5=C4C(=CC=C5)N


InChI

InChI=1S/C28H21N3O3S/c29-23-11-5-9-21-8-4-10-22(26(21)23)27(33)34-16-25(32)31-28-30-24(17-35-28)20-14-12-19(13-15-20)18-6-2-1-3-7-18/h1-15,17H,16,29H2,(H,30,31,32)


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