ethyl 2-[2-[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(3-bromo-5-ethoxy-4-methoxy-benzoyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(3-bromo-5-ethoxy-4-methoxyphenyl)-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(3-bromo-5-ethoxy-4-methoxybenzoyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(3-bromo-5-ethoxy-4-methoxy-benzoyl)amino]thiazol-4-yl]acetic acid ethyl ester Formula: C17H19BrN2O5S MolecularWeight: 443.31216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)NC2=NC(=CS2)CC(=O)OCC)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)NC2=NC(=CS2)CC(=O)OCC)Br)OC

InChI

InChI=1S/C17H19BrN2O5S/c1-4-24-13-7-10(6-12(18)15(13)23-3)16(22)20-17-19-11(9-26-17)8-14(21)25-5-2/h6-7,9H,4-5,8H2,1-3H3,(H,19,20,22)