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

Systemtic Name: 3-[4-(2-hydroxyethylcarbamoyl)phenoxy]-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-[4-(2-hydroxyethylcarbamoyl)phenoxy]-5-isopropoxy-N-thiazol-2-yl-benzamide CAS Name: 3-[4-[(2-hydroxyethylamino)-oxomethyl]phenoxy]-5-propan-2-yloxy-N-(2-thiazolyl)benzamide IUPAC Name: 3-[4-(2-hydroxyethylcarbamoyl)phenoxy]-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-[4-(2-hydroxyethylcarbamoyl)phenoxy]-5-isopropoxy-N-thiazol-2-yl-benzamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)NCCO)C(=O)NC3=NC=CS3

Isomeric SMILES

CC(C)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)NCCO)C(=O)NC3=NC=CS3

InChI

InChI=1S/C22H23N3O5S/c1-14(2)29-18-11-16(21(28)25-22-24-8-10-31-22)12-19(13-18)30-17-5-3-15(4-6-17)20(27)23-7-9-26/h3-6,8,10-14,26H,7,9H2,1-2H3,(H,23,27)(H,24,25,28)