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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3,4,5-triethoxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3,4,5-triethoxy-N-(2-pyridylmethyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3,4,5-triethoxy-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3,4,5-triethoxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3,4,5-triethoxy-N-(2-pyridylmethyl)benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(CC2=CC=CC=N2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(CC2=CC=CC=N2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C26H27N3O4S/c1-4-31-21-15-18(16-22(32-5-2)24(21)33-6-3)25(30)29(17-19-11-9-10-14-27-19)26-28-20-12-7-8-13-23(20)34-26/h7-16H,4-6,17H2,1-3H3