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[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethanoate

[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name:[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethanoate
Openeye Name:(2-oxo-2-ureido-ethyl) 2-[2-(m-tolyl)thiazol-4-yl]acetate
CAS Name:2-[2-(3-methylphenyl)-4-thiazolyl]acetic acid [2-(carbamoylamino)-2-oxoethyl] ester
IUPAC Name:[2-(carbamoylamino)-2-oxoethyl] 2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]acetate
Traditional Name:2-[2-(m-tolyl)thiazol-4-yl]acetic acid (2-keto-2-ureido-ethyl) ester
Formula: C15H15N3O4S
MolecularWeight: 333.3623
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)OCC(=O)NC(=O)N


Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)OCC(=O)NC(=O)N


InChI

InChI=1S/C15H15N3O4S/c1-9-3-2-4-10(5-9)14-17-11(8-23-14)6-13(20)22-7-12(19)18-15(16)21/h2-5,8H,6-7H2,1H3,(H3,16,18,19,21)


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