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

Systemtic Name: N-(1-naphthalen-2-ylethyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[1-(2-naphthyl)ethyl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[1-(2-naphthalenyl)ethyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(1-naphthalen-2-ylethyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[1-(2-naphthyl)ethyl]-3-(thiazol-4-ylmethoxy)benzamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O2S/c1-16(18-10-9-17-5-2-3-6-19(17)11-18)25-23(26)20-7-4-8-22(12-20)27-13-21-14-28-15-24-21/h2-12,14-16H,13H2,1H3,(H,25,26)