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

Systemtic Name: 3-[4-(1-oxidanylpropyl)phenoxy]-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-[4-(1-hydroxypropyl)phenoxy]-5-isopropoxy-N-thiazol-2-yl-benzamide CAS Name: 3-[4-(1-hydroxypropyl)phenoxy]-5-propan-2-yloxy-N-(2-thiazolyl)benzamide IUPAC Name: 3-[4-(1-hydroxypropyl)phenoxy]-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-[4-(1-hydroxypropyl)phenoxy]-5-isopropoxy-N-thiazol-2-yl-benzamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC2=CC(=CC(=C2)C(=O)NC3=NC=CS3)OC(C)C)O

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC2=CC(=CC(=C2)C(=O)NC3=NC=CS3)OC(C)C)O

InChI

InChI=1S/C22H24N2O4S/c1-4-20(25)15-5-7-17(8-6-15)28-19-12-16(11-18(13-19)27-14(2)3)21(26)24-22-23-9-10-29-22/h5-14,20,25H,4H2,1-3H3,(H,23,24,26)