ethyl 2-[2-[[(E)-3-quinolin-8-ylprop-2-enoyl]amino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[[(E)-3-quinolin-8-ylprop-2-enoyl]amino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[(E)-3-(8-quinolyl)prop-2-enoyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(E)-1-oxo-3-(8-quinolinyl)prop-2-enyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[(E)-3-quinolin-8-ylprop-2-enoyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[(E)-3-(8-quinolyl)acryloyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C=CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)/C=C/C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H17N3O3S/c1-2-25-17(24)11-15-12-26-19(21-15)22-16(23)9-8-14-6-3-5-13-7-4-10-20-18(13)14/h3-10,12H,2,11H2,1H3,(H,21,22,23)/b9-8+