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ethyl 2-[(4-methyl-2-oxidanylidene-chromen-3-yl)carbonylamino]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxylate

ethyl 2-[(4-methyl-2-oxidanylidene-chromen-3-yl)carbonylamino]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxylate

Systemtic Name:ethyl 2-[(4-methyl-2-oxidanylidene-chromen-3-yl)carbonylamino]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxylate
Openeye Name:ethyl 2-[(4-methyl-2-oxo-chromene-3-carbonyl)amino]-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxylate
CAS Name:2-[[(4-methyl-2-oxo-1-benzopyran-3-yl)-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-[(4-methyl-2-oxochromene-3-carbonyl)amino]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxylate
Traditional Name:2-[(2-keto-4-methyl-chromene-3-carbonyl)amino]-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxylic acid ethyl ester
Formula: C20H18N2O5S
MolecularWeight: 398.43232
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCC2=C1N=C(S2)NC(=O)C3=C(C4=CC=CC=C4OC3=O)C


Isomeric SMILES

CCOC(=O)C1CCC2=C1N=C(S2)NC(=O)C3=C(C4=CC=CC=C4OC3=O)C


InChI

InChI=1S/C20H18N2O5S/c1-3-26-18(24)12-8-9-14-16(12)21-20(28-14)22-17(23)15-10(2)11-6-4-5-7-13(11)27-19(15)25/h4-7,12H,3,8-9H2,1-2H3,(H,21,22,23)


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