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ethyl 2-[[3-methoxy-3-oxidanylidene-2-(thiophen-2-ylcarbonylamino)prop-1-enyl]amino]-4-methyl-1,3-thiazole-5-carboxylate

ethyl 2-[[3-methoxy-3-oxidanylidene-2-(thiophen-2-ylcarbonylamino)prop-1-enyl]amino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name:ethyl 2-[[3-methoxy-3-oxidanylidene-2-(thiophen-2-ylcarbonylamino)prop-1-enyl]amino]-4-methyl-1,3-thiazole-5-carboxylate
Openeye Name:ethyl 2-[[3-methoxy-3-oxo-2-(thiophene-2-carbonylamino)prop-1-enyl]amino]-4-methyl-thiazole-5-carboxylate
CAS Name:2-[[3-methoxy-3-oxo-2-[[oxo(thiophen-2-yl)methyl]amino]prop-1-enyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[3-methoxy-3-oxo-2-(thiophene-2-carbonylamino)prop-1-enyl]amino]-4-methyl-1,3-thiazole-5-carboxylate
Traditional Name:2-[[3-keto-3-methoxy-2-(2-thenoylamino)prop-1-enyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester
Formula: C16H17N3O5S2
MolecularWeight: 395.45328
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC=C(C(=O)OC)NC(=O)C2=CC=CS2)C


Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC=C(C(=O)OC)NC(=O)C2=CC=CS2)C


InChI

InChI=1S/C16H17N3O5S2/c1-4-24-15(22)12-9(2)18-16(26-12)17-8-10(14(21)23-3)19-13(20)11-6-5-7-25-11/h5-8H,4H2,1-3H3,(H,17,18)(H,19,20)


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