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

Systemtic Name: ethyl 2-[2-[[(E)-3-(1-methylpyrazol-4-yl)prop-2-enoyl]amino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[(E)-3-(1-methylpyrazol-4-yl)prop-2-enoyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(E)-3-(1-methyl-4-pyrazolyl)-1-oxoprop-2-enyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[(E)-3-(1-methylpyrazol-4-yl)prop-2-enoyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[(E)-3-(1-methylpyrazol-4-yl)acryloyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C=CC2=CN(N=C2)C

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)/C=C/C2=CN(N=C2)C

InChI

InChI=1S/C14H16N4O3S/c1-3-21-13(20)6-11-9-22-14(16-11)17-12(19)5-4-10-7-15-18(2)8-10/h4-5,7-9H,3,6H2,1-2H3,(H,16,17,19)/b5-4+