5-[1-methoxy-1-(1,3-thiazol-2-yl)propyl]-2-(naphthalen-2-ylmethoxy)benzamide

Systemtic Name: 5-[1-methoxy-1-(1,3-thiazol-2-yl)propyl]-2-(naphthalen-2-ylmethoxy)benzamide Openeye Name: 5-(1-methoxy-1-thiazol-2-yl-propyl)-2-(2-naphthylmethoxy)benzamide CAS Name: 5-[1-methoxy-1-(2-thiazolyl)propyl]-2-(2-naphthalenylmethoxy)benzamide IUPAC Name: 5-[1-methoxy-1-(1,3-thiazol-2-yl)propyl]-2-(naphthalen-2-ylmethoxy)benzamide Traditional Name: 5-(1-methoxy-1-thiazol-2-yl-propyl)-2-(2-naphthylmethoxy)benzamide Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=C(C=C1)OCC2=CC3=CC=CC=C3C=C2)C(=O)N)(C4=NC=CS4)OC

Isomeric SMILES

CCC(C1=CC(=C(C=C1)OCC2=CC3=CC=CC=C3C=C2)C(=O)N)(C4=NC=CS4)OC

InChI

InChI=1S/C25H24N2O3S/c1-3-25(29-2,24-27-12-13-31-24)20-10-11-22(21(15-20)23(26)28)30-16-17-8-9-18-6-4-5-7-19(18)14-17/h4-15H,3,16H2,1-2H3,(H2,26,28)