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

Systemtic Name: 3-[4-[2-hydroxyethyl(methyl)carbamoyl]phenoxy]-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-[4-[2-hydroxyethyl(methyl)carbamoyl]phenoxy]-5-isopropoxy-N-thiazol-2-yl-benzamide CAS Name: 3-[4-[[2-hydroxyethyl(methyl)amino]-oxomethyl]phenoxy]-5-propan-2-yloxy-N-(2-thiazolyl)benzamide IUPAC Name: 3-[4-[2-hydroxyethyl(methyl)carbamoyl]phenoxy]-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-[4-[2-hydroxyethyl(methyl)carbamoyl]phenoxy]-5-isopropoxy-N-thiazol-2-yl-benzamide Formula: C23H25N3O5S MolecularWeight: 455.5267

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O5S/c1-15(2)30-19-12-17(21(28)25-23-24-8-11-32-23)13-20(14-19)31-18-6-4-16(5-7-18)22(29)26(3)9-10-27/h4-8,11-15,27H,9-10H2,1-3H3,(H,24,25,28)