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

Systemtic Name: ethyl 2-[2-[(4-prop-2-enoxyphenyl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(4-allyloxybenzoyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[oxo-(4-prop-2-enoxyphenyl)methyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(4-prop-2-enoxybenzoyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(4-allyloxybenzoyl)amino]thiazol-4-yl]acetic acid ethyl ester Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C17H18N2O4S/c1-3-9-23-14-7-5-12(6-8-14)16(21)19-17-18-13(11-24-17)10-15(20)22-4-2/h3,5-8,11H,1,4,9-10H2,2H3,(H,18,19,21)