3,4,5-trimethoxy-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3,4,5-trimethoxy-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3,4,5-trimethoxy-N-[4-(1-naphthyl)thiazol-2-yl]benzamide CAS Name: 3,4,5-trimethoxy-N-[4-(1-naphthalenyl)-2-thiazolyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3,4,5-trimethoxy-N-[4-(1-naphthyl)thiazol-2-yl]benzamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H20N2O4S/c1-27-19-11-15(12-20(28-2)21(19)29-3)22(26)25-23-24-18(13-30-23)17-10-6-8-14-7-4-5-9-16(14)17/h4-13H,1-3H3,(H,24,25,26)