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[2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl] 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate

[2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl] 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate

Systemtic Name:[2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl] 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate
Openeye Name:[2-(isopropylcarbamoylamino)-2-oxo-ethyl] 4-[(2-methylthiazol-4-yl)methoxy]benzoate
CAS Name:4-[(2-methyl-4-thiazolyl)methoxy]benzoic acid [2-oxo-2-[[oxo-(propan-2-ylamino)methyl]amino]ethyl] ester
IUPAC Name:[2-oxo-2-(propan-2-ylcarbamoylamino)ethyl] 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate
Traditional Name:4-[(2-methylthiazol-4-yl)methoxy]benzoic acid [2-(isopropylcarbamoylamino)-2-keto-ethyl] ester
Formula: C18H21N3O5S
MolecularWeight: 391.44144
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)OCC(=O)NC(=O)NC(C)C


Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)OCC(=O)NC(=O)NC(C)C


InChI

InChI=1S/C18H21N3O5S/c1-11(2)19-18(24)21-16(22)9-26-17(23)13-4-6-15(7-5-13)25-8-14-10-27-12(3)20-14/h4-7,10-11H,8-9H2,1-3H3,(H2,19,21,22,24)


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