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[1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-phenylazanylthieno[2,3-d][1,3]thiazole-5-carboxylate

[1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-phenylazanylthieno[2,3-d][1,3]thiazole-5-carboxylate

Systemtic Name:[1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-phenylazanylthieno[2,3-d][1,3]thiazole-5-carboxylate
Openeye Name:[2-(isopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-anilinothieno[2,3-d]thiazole-5-carboxylate
CAS Name:2-anilino-5-thieno[2,3-d]thiazolecarboxylic acid [1-oxo-1-[[oxo-(propan-2-ylamino)methyl]amino]propan-2-yl] ester
IUPAC Name:[1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-anilinothieno[2,3-d][1,3]thiazole-5-carboxylate
Traditional Name:2-anilinothieno[2,3-d]thiazole-5-carboxylic acid [2-(isopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester
Formula: C19H20N4O4S2
MolecularWeight: 432.5165
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)C(C)OC(=O)C1=CC2=C(S1)N=C(S2)NC3=CC=CC=C3


Isomeric SMILES

CC(C)NC(=O)NC(=O)C(C)OC(=O)C1=CC2=C(S1)N=C(S2)NC3=CC=CC=C3


InChI

InChI=1S/C19H20N4O4S2/c1-10(2)20-18(26)22-15(24)11(3)27-17(25)14-9-13-16(28-14)23-19(29-13)21-12-7-5-4-6-8-12/h4-11H,1-3H3,(H,21,23)(H2,20,22,24,26)


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