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

Systemtic Name: ethyl 2-[[(E)-2,3-diphenylprop-2-enoyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[(E)-2,3-diphenylprop-2-enoyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 4-methyl-2-[[(E)-1-oxo-2,3-diphenylprop-2-enyl]amino]-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(E)-2,3-diphenylprop-2-enoyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[(E)-2,3-diphenylacryloyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C(=CC2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3S/c1-3-27-21(26)19-15(2)23-22(28-19)24-20(25)18(17-12-8-5-9-13-17)14-16-10-6-4-7-11-16/h4-14H,3H2,1-2H3,(H,23,24,25)/b18-14+