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[2-[(3-ethoxycarbonyl-5-ethyl-4-methyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-[(phenylmethyl)amino]-1,3-thiazole-4-carboxylate

[2-[(3-ethoxycarbonyl-5-ethyl-4-methyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-[(phenylmethyl)amino]-1,3-thiazole-4-carboxylate

Systemtic Name:[2-[(3-ethoxycarbonyl-5-ethyl-4-methyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-[(phenylmethyl)amino]-1,3-thiazole-4-carboxylate
Openeye Name:[2-[(3-ethoxycarbonyl-5-ethyl-4-methyl-2-thienyl)amino]-2-oxo-ethyl] 2-(benzylamino)thiazole-4-carboxylate
CAS Name:2-[(phenylmethyl)amino]-4-thiazolecarboxylic acid [2-[(3-ethoxycarbonyl-5-ethyl-4-methyl-2-thiophenyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(3-ethoxycarbonyl-5-ethyl-4-methylthiophen-2-yl)amino]-2-oxoethyl] 2-(benzylamino)-1,3-thiazole-4-carboxylate
Traditional Name:2-(benzylamino)thiazole-4-carboxylic acid [2-[(3-carbethoxy-5-ethyl-4-methyl-2-thienyl)amino]-2-keto-ethyl] ester
Formula: C23H25N3O5S2
MolecularWeight: 487.5917
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(S1)NC(=O)COC(=O)C2=CSC(=N2)NCC3=CC=CC=C3)C(=O)OCC)C


Isomeric SMILES

CCC1=C(C(=C(S1)NC(=O)COC(=O)C2=CSC(=N2)NCC3=CC=CC=C3)C(=O)OCC)C


InChI

InChI=1S/C23H25N3O5S2/c1-4-17-14(3)19(22(29)30-5-2)20(33-17)26-18(27)12-31-21(28)16-13-32-23(25-16)24-11-15-9-7-6-8-10-15/h6-10,13H,4-5,11-12H2,1-3H3,(H,24,25)(H,26,27)


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