methyl 2-[2-(2-methylpentanoylamino)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: methyl 2-[2-(2-methylpentanoylamino)-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-[2-(2-methylpentanoylamino)thiazol-4-yl]acetate CAS Name: 2-[2-[(2-methyl-1-oxopentyl)amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(2-methylpentanoylamino)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(2-methylpentanoylamino)thiazol-4-yl]acetic acid methyl ester Formula: C12H18N2O3S MolecularWeight: 270.34792

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=O)NC1=NC(=CS1)CC(=O)OC

Isomeric SMILES

CCCC(C)C(=O)NC1=NC(=CS1)CC(=O)OC

InChI

InChI=1S/C12H18N2O3S/c1-4-5-8(2)11(16)14-12-13-9(7-18-12)6-10(15)17-3/h7-8H,4-6H2,1-3H3,(H,13,14,16)