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

Systemtic Name: 3,4,5-triethoxy-N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3,4,5-triethoxy-N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)benzamide CAS Name: 3,4,5-triethoxy-N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3,4,5-triethoxy-N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3,4,5-triethoxy-N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)benzamide Formula: C28H31N3O5S MolecularWeight: 521.62784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC(=C(C(=C4)OCC)OCC)OCC

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC(=C(C(=C4)OCC)OCC)OCC

InChI

InChI=1S/C28H31N3O5S/c1-5-33-21-13-11-14-24-25(21)30-28(37-24)31(18-20-12-9-10-15-29-20)27(32)19-16-22(34-6-2)26(36-8-4)23(17-19)35-7-3/h9-17H,5-8,18H2,1-4H3