4-phenylmethoxy-N-[1-(5-propan-2-yl-1,3-thiazol-2-yl)propoxy]benzamide

Systemtic Name: 4-phenylmethoxy-N-[1-(5-propan-2-yl-1,3-thiazol-2-yl)propoxy]benzamide Openeye Name: 4-benzyloxy-N-[1-(5-isopropylthiazol-2-yl)propoxy]benzamide CAS Name: 4-phenylmethoxy-N-[1-(5-propan-2-yl-2-thiazolyl)propoxy]benzamide IUPAC Name: 4-phenylmethoxy-N-[1-(5-propan-2-yl-1,3-thiazol-2-yl)propoxy]benzamide Traditional Name: 4-benzoxy-N-[1-(5-isopropylthiazol-2-yl)propoxy]benzamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC=C(S1)C(C)C)ONC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCC(C1=NC=C(S1)C(C)C)ONC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O3S/c1-4-20(23-24-14-21(29-23)16(2)3)28-25-22(26)18-10-12-19(13-11-18)27-15-17-8-6-5-7-9-17/h5-14,16,20H,4,15H2,1-3H3,(H,25,26)