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

Systemtic Name: ethyl 2-[2-(prop-2-enoylamino)-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-(prop-2-enoylamino)thiazol-4-yl]acetate CAS Name: 2-[2-(1-oxoprop-2-enylamino)-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(prop-2-enoylamino)-1,3-thiazol-4-yl]acetate Traditional Name: 2-(2-acrylamidothiazol-4-yl)acetic acid ethyl ester Formula: C10H12N2O3S MolecularWeight: 240.27888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O3S/c1-3-8(13)12-10-11-7(6-16-10)5-9(14)15-4-2/h3,6H,1,4-5H2,2H3,(H,11,12,13)