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

Systemtic Name: ethyl 2-[2-[[(Z)-2-bromanyl-3-phenyl-prop-2-enoyl]amino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[(Z)-2-bromo-3-phenyl-prop-2-enoyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(Z)-2-bromo-1-oxo-3-phenylprop-2-enyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[(Z)-2-bromo-3-phenylprop-2-enoyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[(Z)-2-bromo-3-phenyl-acryloyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C16H15BrN2O3S MolecularWeight: 395.2709

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O3S/c1-2-22-14(20)9-12-10-23-16(18-12)19-15(21)13(17)8-11-6-4-3-5-7-11/h3-8,10H,2,9H2,1H3,(H,18,19,21)/b13-8-