N-(2-naphthalen-2-yloxyethyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(2-naphthalen-2-yloxyethyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[2-(2-naphthyloxy)ethyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[2-(2-naphthalenyloxy)ethyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(2-naphthalen-2-yloxyethyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[2-(2-naphthoxy)ethyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCCNC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCCNC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

InChI

InChI=1S/C23H20N2O3S/c26-23(18-6-8-21(9-7-18)28-14-20-15-29-16-25-20)24-11-12-27-22-10-5-17-3-1-2-4-19(17)13-22/h1-10,13,15-16H,11-12,14H2,(H,24,26)