4-ethoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 4-ethoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-ethoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)benzamide CAS Name: 4-ethoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-ethoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-ethoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)benzamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=N2)C3=NC4=C(S3)C=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=N2)C3=NC4=C(S3)C=C(C=C4)OCC

InChI

InChI=1S/C24H23N3O3S/c1-3-29-19-10-8-17(9-11-19)23(28)27(16-18-7-5-6-14-25-18)24-26-21-13-12-20(30-4-2)15-22(21)31-24/h5-15H,3-4,16H2,1-2H3