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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)C

InChI

InChI=1S/C23H26N2O4S/c1-5-27-20-12-17(13-21(28-6-2)22(20)29-7-3)23(26)25-18-10-8-16(9-11-18)19-14-30-15(4)24-19/h8-14H,5-7H2,1-4H3,(H,25,26)