ethyl 4-methyl-2-[[(E)-3-quinolin-8-ylprop-2-enoyl]amino]-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 4-methyl-2-[[(E)-3-quinolin-8-ylprop-2-enoyl]amino]-1,3-thiazole-5-carboxylate Openeye Name: ethyl 4-methyl-2-[[(E)-3-(8-quinolyl)prop-2-enoyl]amino]thiazole-5-carboxylate CAS Name: 4-methyl-2-[[(E)-1-oxo-3-(8-quinolinyl)prop-2-enyl]amino]-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-[[(E)-3-quinolin-8-ylprop-2-enoyl]amino]-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-[[(E)-3-(8-quinolyl)acryloyl]amino]thiazole-5-carboxylic acid ethyl ester Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C=CC2=CC=CC3=C2N=CC=C3)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)/C=C/C2=CC=CC3=C2N=CC=C3)C

InChI

InChI=1S/C19H17N3O3S/c1-3-25-18(24)17-12(2)21-19(26-17)22-15(23)10-9-14-7-4-6-13-8-5-11-20-16(13)14/h4-11H,3H2,1-2H3,(H,21,22,23)/b10-9+