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

Systemtic Name: 3,4-diethoxy-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[4-(2-methyl-4-thiazolyl)phenyl]ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]benzamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)C3=CSC(=N3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)C3=CSC(=N3)C)OCC

InChI

InChI=1S/C23H26N2O3S/c1-4-27-21-11-10-19(14-22(21)28-5-2)23(26)24-13-12-17-6-8-18(9-7-17)20-15-29-16(3)25-20/h6-11,14-15H,4-5,12-13H2,1-3H3,(H,24,26)