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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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