ethyl 2-[2-[[(Z)-2,3-diphenylprop-2-enoyl]amino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[[(Z)-2,3-diphenylprop-2-enoyl]amino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[(Z)-2,3-diphenylprop-2-enoyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(Z)-1-oxo-2,3-diphenylprop-2-enyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[(Z)-2,3-diphenylprop-2-enoyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[(Z)-2,3-diphenylacryloyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C(=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3S/c1-2-27-20(25)14-18-15-28-22(23-18)24-21(26)19(17-11-7-4-8-12-17)13-16-9-5-3-6-10-16/h3-13,15H,2,14H2,1H3,(H,23,24,26)/b19-13-