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ethyl 2-[[(5E)-5-(naphthalen-1-ylmethylidene)-4-oxidanylidene-1,3-thiazol-2-yl]amino]-6-oxidanylidene-1H-pyrimidine-5-carboxylate

ethyl 2-[[(5E)-5-(naphthalen-1-ylmethylidene)-4-oxidanylidene-1,3-thiazol-2-yl]amino]-6-oxidanylidene-1H-pyrimidine-5-carboxylate

Systemtic Name:ethyl 2-[[(5E)-5-(naphthalen-1-ylmethylidene)-4-oxidanylidene-1,3-thiazol-2-yl]amino]-6-oxidanylidene-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl 2-[[(5E)-5-(1-naphthylmethylene)-4-oxo-thiazol-2-yl]amino]-6-oxo-1H-pyrimidine-5-carboxylate
CAS Name:2-[[(5E)-5-(1-naphthalenylmethylidene)-4-oxo-2-thiazolyl]amino]-6-oxo-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[(5E)-5-(naphthalen-1-ylmethylidene)-4-oxo-1,3-thiazol-2-yl]amino]-6-oxo-1H-pyrimidine-5-carboxylate
Traditional Name:6-keto-2-[[(5E)-4-keto-5-(1-naphthylmethylene)-2-thiazolin-2-yl]amino]-1H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C21H16N4O4S
MolecularWeight: 420.44114
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C(NC1=O)NC2=NC(=O)C(=CC3=CC=CC4=CC=CC=C43)S2


Isomeric SMILES

CCOC(=O)C1=CN=C(NC1=O)NC2=NC(=O)/C(=C\C3=CC=CC4=CC=CC=C43)/S2


InChI

InChI=1S/C21H16N4O4S/c1-2-29-19(28)15-11-22-20(23-17(15)26)25-21-24-18(27)16(30-21)10-13-8-5-7-12-6-3-4-9-14(12)13/h3-11H,2H2,1H3,(H2,22,23,24,25,26,27)/b16-10+


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