3,4-diethoxy-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3,4-diethoxy-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3,4-diethoxy-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]benzamide CAS Name: 3,4-diethoxy-N-[4-(2,4,5-trimethylphenyl)-2-thiazolyl]benzamide IUPAC Name: 3,4-diethoxy-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3,4-diethoxy-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]benzamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3C)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3C)C)C)OCC

InChI

InChI=1S/C23H26N2O3S/c1-6-27-20-9-8-17(12-21(20)28-7-2)22(26)25-23-24-19(13-29-23)18-11-15(4)14(3)10-16(18)5/h8-13H,6-7H2,1-5H3,(H,24,25,26)