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

Systemtic Name: 3,4,5-triethoxy-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]benzamide CAS Name: 3,4,5-triethoxy-N-[2-[4-(2-methyl-4-thiazolyl)phenyl]ethyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]benzamide Formula: C25H30N2O4S MolecularWeight: 454.5817

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCC2=CC=C(C=C2)C3=CSC(=N3)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCC2=CC=C(C=C2)C3=CSC(=N3)C

InChI

InChI=1S/C25H30N2O4S/c1-5-29-22-14-20(15-23(30-6-2)24(22)31-7-3)25(28)26-13-12-18-8-10-19(11-9-18)21-16-32-17(4)27-21/h8-11,14-16H,5-7,12-13H2,1-4H3,(H,26,28)