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ethyl 2-[2-(6-azanyl-4-oxidanylidene-1-phenyl-pyrimidin-2-yl)sulfanylethanoylamino]-4-phenyl-1,3-thiazole-5-carboxylate

ethyl 2-[2-(6-azanyl-4-oxidanylidene-1-phenyl-pyrimidin-2-yl)sulfanylethanoylamino]-4-phenyl-1,3-thiazole-5-carboxylate

Systemtic Name:ethyl 2-[2-(6-azanyl-4-oxidanylidene-1-phenyl-pyrimidin-2-yl)sulfanylethanoylamino]-4-phenyl-1,3-thiazole-5-carboxylate
Openeye Name:ethyl 2-[[2-(6-amino-4-oxo-1-phenyl-pyrimidin-2-yl)sulfanylacetyl]amino]-4-phenyl-thiazole-5-carboxylate
CAS Name:2-[[2-[(6-amino-4-oxo-1-phenyl-2-pyrimidinyl)thio]-1-oxoethyl]amino]-4-phenyl-5-thiazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-(6-amino-4-oxo-1-phenylpyrimidin-2-yl)sulfanylacetyl]amino]-4-phenyl-1,3-thiazole-5-carboxylate
Traditional Name:2-[[2-[(6-amino-4-keto-1-phenyl-pyrimidin-2-yl)thio]acetyl]amino]-4-phenyl-thiazole-5-carboxylic acid ethyl ester
Formula: C24H21N5O4S2
MolecularWeight: 507.58464
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)CSC2=NC(=O)C=C(N2C3=CC=CC=C3)N)C4=CC=CC=C4


Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)CSC2=NC(=O)C=C(N2C3=CC=CC=C3)N)C4=CC=CC=C4


InChI

InChI=1S/C24H21N5O4S2/c1-2-33-22(32)21-20(15-9-5-3-6-10-15)28-23(35-21)26-19(31)14-34-24-27-18(30)13-17(25)29(24)16-11-7-4-8-12-16/h3-13H,2,14,25H2,1H3,(H,26,28,31)


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