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

Systemtic Name: N-naphthalen-2-yl-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(2-naphthyl)-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(2-naphthalenyl)-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-naphthalen-2-yl-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(2-naphthyl)-4-(thiazol-4-ylmethoxy)benzamide Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O2S/c24-21(23-18-8-5-15-3-1-2-4-17(15)11-18)16-6-9-20(10-7-16)25-12-19-13-26-14-22-19/h1-11,13-14H,12H2,(H,23,24)