3-[4-[2-(2-oxidanylidenepyrrolidin-1-yl)ethylcarbamoyl]phenoxy]-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[4-[2-(2-oxidanylidenepyrrolidin-1-yl)ethylcarbamoyl]phenoxy]-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-isopropoxy-5-[4-[2-(2-oxopyrrolidin-1-yl)ethylcarbamoyl]phenoxy]-N-thiazol-2-yl-benzamide CAS Name: 3-[4-[oxo-[2-(2-oxo-1-pyrrolidinyl)ethylamino]methyl]phenoxy]-5-propan-2-yloxy-N-(2-thiazolyl)benzamide IUPAC Name: 3-[4-[2-(2-oxopyrrolidin-1-yl)ethylcarbamoyl]phenoxy]-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-isopropoxy-5-[4-[2-(2-ketopyrrolidino)ethylcarbamoyl]phenoxy]-N-thiazol-2-yl-benzamide Formula: C26H28N4O5S MolecularWeight: 508.58932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)NCCN3CCCC3=O)C(=O)NC4=NC=CS4

Isomeric SMILES

CC(C)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)NCCN3CCCC3=O)C(=O)NC4=NC=CS4

InChI

InChI=1S/C26H28N4O5S/c1-17(2)34-21-14-19(25(33)29-26-28-10-13-36-26)15-22(16-21)35-20-7-5-18(6-8-20)24(32)27-9-12-30-11-3-4-23(30)31/h5-8,10,13-17H,3-4,9,11-12H2,1-2H3,(H,27,32)(H,28,29,33)