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

Systemtic Name: 3-[4-(oxan-4-ylmethylcarbamoyl)phenoxy]-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-isopropoxy-5-[4-(tetrahydropyran-4-ylmethylcarbamoyl)phenoxy]-N-thiazol-2-yl-benzamide CAS Name: 3-[4-[(4-oxanylmethylamino)-oxomethyl]phenoxy]-5-propan-2-yloxy-N-(2-thiazolyl)benzamide IUPAC Name: 3-[4-(oxan-4-ylmethylcarbamoyl)phenoxy]-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-isopropoxy-5-[4-(tetrahydropyran-4-ylmethylcarbamoyl)phenoxy]-N-thiazol-2-yl-benzamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)NCC3CCOCC3)C(=O)NC4=NC=CS4

Isomeric SMILES

CC(C)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)NCC3CCOCC3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C26H29N3O5S/c1-17(2)33-22-13-20(25(31)29-26-27-9-12-35-26)14-23(15-22)34-21-5-3-19(4-6-21)24(30)28-16-18-7-10-32-11-8-18/h3-6,9,12-15,17-18H,7-8,10-11,16H2,1-2H3,(H,28,30)(H,27,29,31)