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

Systemtic Name: 3,4,5-triethoxy-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3,4,5-triethoxy-N-[4-(1-naphthyl)thiazol-2-yl]benzamide CAS Name: 3,4,5-triethoxy-N-[4-(1-naphthalenyl)-2-thiazolyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3,4,5-triethoxy-N-[4-(1-naphthyl)thiazol-2-yl]benzamide Formula: C26H26N2O4S MolecularWeight: 462.56064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H26N2O4S/c1-4-30-22-14-18(15-23(31-5-2)24(22)32-6-3)25(29)28-26-27-21(16-33-26)20-13-9-11-17-10-7-8-12-19(17)20/h7-16H,4-6H2,1-3H3,(H,27,28,29)