3,4,5-triethoxy-N-(4-ethyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3,4,5-triethoxy-N-(4-ethyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3,4,5-triethoxy-N-(4-ethyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 3,4,5-triethoxy-N-(4-ethyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3,4,5-triethoxy-N-(4-ethyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3,4,5-triethoxy-N-(4-ethyl-1,3-benzothiazol-2-yl)benzamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC

InChI

InChI=1S/C22H26N2O4S/c1-5-14-10-9-11-18-19(14)23-22(29-18)24-21(25)15-12-16(26-6-2)20(28-8-4)17(13-15)27-7-3/h9-13H,5-8H2,1-4H3,(H,23,24,25)