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

Systemtic Name: 3-[4-(acetamidomethyl)phenoxy]-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-[4-(acetamidomethyl)phenoxy]-5-isopropoxy-N-thiazol-2-yl-benzamide CAS Name: 3-[4-(acetamidomethyl)phenoxy]-5-propan-2-yloxy-N-(2-thiazolyl)benzamide IUPAC Name: 3-[4-(acetamidomethyl)phenoxy]-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-[4-(acetamidomethyl)phenoxy]-5-isopropoxy-N-thiazol-2-yl-benzamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4S/c1-14(2)28-19-10-17(21(27)25-22-23-8-9-30-22)11-20(12-19)29-18-6-4-16(5-7-18)13-24-15(3)26/h4-12,14H,13H2,1-3H3,(H,24,26)(H,23,25,27)