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

Systemtic Name: N-[3-[1-methoxy-1-(1,3-thiazol-2-yl)propyl]-5-(naphthalen-2-ylmethoxy)phenyl]ethanamide Openeye Name: N-[3-(1-methoxy-1-thiazol-2-yl-propyl)-5-(2-naphthylmethoxy)phenyl]acetamide CAS Name: N-[3-[1-methoxy-1-(2-thiazolyl)propyl]-5-(2-naphthalenylmethoxy)phenyl]acetamide IUPAC Name: N-[3-[1-methoxy-1-(1,3-thiazol-2-yl)propyl]-5-(naphthalen-2-ylmethoxy)phenyl]acetamide Traditional Name: N-[3-(1-methoxy-1-thiazol-2-yl-propyl)-5-(2-naphthylmethoxy)phenyl]acetamide Formula: C26H26N2O3S MolecularWeight: 446.56124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O3S/c1-4-26(30-3,25-27-11-12-32-25)22-14-23(28-18(2)29)16-24(15-22)31-17-19-9-10-20-7-5-6-8-21(20)13-19/h5-16H,4,17H2,1-3H3,(H,28,29)