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

Systemtic Name: ethyl 2-[2-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(3-bromo-4-ethoxy-5-methoxy-benzoyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(3-bromo-4-ethoxy-5-methoxyphenyl)-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(3-bromo-4-ethoxy-5-methoxybenzoyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(3-bromo-4-ethoxy-5-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=C(C=C1Br)C(=O)NC2=NC(=CS2)CC(=O)OCC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=NC(=CS2)CC(=O)OCC)OC

InChI

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