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[2-[[9,10-bis(oxidanylidene)anthracen-2-yl]amino]-2-oxidanylidene-ethyl] 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate

[2-[[9,10-bis(oxidanylidene)anthracen-2-yl]amino]-2-oxidanylidene-ethyl] 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate

Systemtic Name:[2-[[9,10-bis(oxidanylidene)anthracen-2-yl]amino]-2-oxidanylidene-ethyl] 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate
Openeye Name:[2-[(9,10-dioxo-2-anthryl)amino]-2-oxo-ethyl] 4-methyl-2-phenyl-thiazole-5-carboxylate
CAS Name:4-methyl-2-phenyl-5-thiazolecarboxylic acid [2-[(9,10-dioxo-2-anthracenyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(9,10-dioxoanthracen-2-yl)amino]-2-oxoethyl] 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate
Traditional Name:4-methyl-2-phenyl-thiazole-5-carboxylic acid [2-[(9,10-diketo-2-anthryl)amino]-2-keto-ethyl] ester
Formula: C27H18N2O5S
MolecularWeight: 482.50722
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)OCC(=O)NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O


Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)OCC(=O)NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O


InChI

InChI=1S/C27H18N2O5S/c1-15-25(35-26(28-15)16-7-3-2-4-8-16)27(33)34-14-22(30)29-17-11-12-20-21(13-17)24(32)19-10-6-5-9-18(19)23(20)31/h2-13H,14H2,1H3,(H,29,30)


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