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

Systemtic Name: methyl 2-[2-(prop-2-enoylamino)-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-[2-(prop-2-enoylamino)thiazol-4-yl]acetate CAS Name: 2-[2-(1-oxoprop-2-enylamino)-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(prop-2-enoylamino)-1,3-thiazol-4-yl]acetate Traditional Name: 2-(2-acrylamidothiazol-4-yl)acetic acid methyl ester Formula: C9H10N2O3S MolecularWeight: 226.2523

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CSC(=N1)NC(=O)C=C

Isomeric SMILES

COC(=O)CC1=CSC(=N1)NC(=O)C=C

InChI

InChI=1S/C9H10N2O3S/c1-3-7(12)11-9-10-6(5-15-9)4-8(13)14-2/h3,5H,1,4H2,2H3,(H,10,11,12)