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

Systemtic Name: 4-butoxy-N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-butoxy-N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)benzamide CAS Name: 4-butoxy-N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-butoxy-N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-butoxy-N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)benzamide Formula: C26H27N3O2S MolecularWeight: 445.57648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=N2)C3=NC4=C(S3)C=C(C=C4)CC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=N2)C3=NC4=C(S3)C=C(C=C4)CC

InChI

InChI=1S/C26H27N3O2S/c1-3-5-16-31-22-12-10-20(11-13-22)25(30)29(18-21-8-6-7-15-27-21)26-28-23-14-9-19(4-2)17-24(23)32-26/h6-15,17H,3-5,16,18H2,1-2H3