3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-[(4-propan-2-yl-1,3-thiazol-2-yl)methoxy]benzoic acid

Systemtic Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-[(4-propan-2-yl-1,3-thiazol-2-yl)methoxy]benzoic acid Openeye Name: 3-(tert-butoxycarbonylamino)-5-[(4-isopropylthiazol-2-yl)methoxy]benzoic acid CAS Name: 3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-[(4-propan-2-yl-2-thiazolyl)methoxy]benzoic acid IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-[(4-propan-2-yl-1,3-thiazol-2-yl)methoxy]benzoic acid Traditional Name: 3-(tert-butoxycarbonylamino)-5-[(4-isopropylthiazol-2-yl)methoxy]benzoic acid Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)COC2=CC(=CC(=C2)NC(=O)OC(C)(C)C)C(=O)O

Isomeric SMILES

CC(C)C1=CSC(=N1)COC2=CC(=CC(=C2)NC(=O)OC(C)(C)C)C(=O)O

InChI

InChI=1S/C19H24N2O5S/c1-11(2)15-10-27-16(21-15)9-25-14-7-12(17(22)23)6-13(8-14)20-18(24)26-19(3,4)5/h6-8,10-11H,9H2,1-5H3,(H,20,24)(H,22,23)