3,4,5-triethoxy-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[(2-phenylthiazol-4-yl)methyl]benzamide CAS Name: 3,4,5-triethoxy-N-[(2-phenyl-4-thiazolyl)methyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[(2-phenylthiazol-4-yl)methyl]benzamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O4S/c1-4-27-19-12-17(13-20(28-5-2)21(19)29-6-3)22(26)24-14-18-15-30-23(25-18)16-10-8-7-9-11-16/h7-13,15H,4-6,14H2,1-3H3,(H,24,26)