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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC

InChI

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