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

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

Systemtic Name:3,4,5-triethoxy-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)benzamide
Openeye Name:3,4,5-triethoxy-N-[4-(2-naphthyl)thiazol-2-yl]benzamide
CAS Name:3,4,5-triethoxy-N-[4-(2-naphthalenyl)-2-thiazolyl]benzamide
IUPAC Name:3,4,5-triethoxy-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)benzamide
Traditional Name:3,4,5-triethoxy-N-[4-(2-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=CC4=CC=CC=C4C=C3


Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3


InChI

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


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