ethyl 2-[2-[[(E)-2-methylpent-2-enoyl]amino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[[(E)-2-methylpent-2-enoyl]amino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[(E)-2-methylpent-2-enoyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(E)-2-methyl-1-oxopent-2-enyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[(E)-2-methylpent-2-enoyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[(E)-2-methylpent-2-enoyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C(=O)NC1=NC(=CS1)CC(=O)OCC

Isomeric SMILES

CC/C=C(\C)/C(=O)NC1=NC(=CS1)CC(=O)OCC

InChI

InChI=1S/C13H18N2O3S/c1-4-6-9(3)12(17)15-13-14-10(8-19-13)7-11(16)18-5-2/h6,8H,4-5,7H2,1-3H3,(H,14,15,17)/b9-6+