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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

InChI

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