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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2=CC=C(C=C2)C3=CSC(=N3)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2=CC=C(C=C2)C3=CSC(=N3)C

InChI

InChI=1S/C24H28N2O4S/c1-5-28-21-12-19(13-22(29-6-2)23(21)30-7-3)24(27)25-14-17-8-10-18(11-9-17)20-15-31-16(4)26-20/h8-13,15H,5-7,14H2,1-4H3,(H,25,27)