ethyl 2-[[1,4-bis(oxidanylidene)naphthalen-2-yl]carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[[1,4-bis(oxidanylidene)naphthalen-2-yl]carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[(1,4-dioxonaphthalene-2-carbonyl)amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[(1,4-dioxo-2-naphthalenyl)-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(1,4-dioxonaphthalene-2-carbonyl)amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(1,4-diketo-2-naphthoyl)amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C18H14N2O5S MolecularWeight: 370.37916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C18H14N2O5S/c1-3-25-17(24)15-9(2)19-18(26-15)20-16(23)12-8-13(21)10-6-4-5-7-11(10)14(12)22/h4-8H,3H2,1-2H3,(H,19,20,23)