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

Systemtic Name: 3,4,5-triethoxy-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3,4,5-triethoxy-N-(5-ethyl-4-phenyl-thiazol-2-yl)benzamide CAS Name: 3,4,5-triethoxy-N-(5-ethyl-4-phenyl-2-thiazolyl)benzamide IUPAC Name: 3,4,5-triethoxy-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3,4,5-triethoxy-N-(5-ethyl-4-phenyl-thiazol-2-yl)benzamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC)C3=CC=CC=C3

InChI

InChI=1S/C24H28N2O4S/c1-5-20-21(16-12-10-9-11-13-16)25-24(31-20)26-23(27)17-14-18(28-6-2)22(30-8-4)19(15-17)29-7-3/h9-15H,5-8H2,1-4H3,(H,25,26,27)