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

Systemtic Name: 3,4,5-triethoxy-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3,4,5-triethoxy-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 3,4,5-triethoxy-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3,4,5-triethoxy-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3,4,5-triethoxy-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4S/c1-6-25(23-24-20-15(5)11-10-12-19(20)30-23)22(26)16-13-17(27-7-2)21(29-9-4)18(14-16)28-8-3/h10-14H,6-9H2,1-5H3