N-(4-chloranyl-1,3-benzothiazol-2-yl)-4-pentoxy-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-4-pentoxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-4-pentoxy-N-(2-pyridylmethyl)benzamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-4-pentoxy-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-4-pentoxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-amoxy-N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)benzamide Formula: C25H24ClN3O2S MolecularWeight: 465.99496

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=N2)C3=NC4=C(S3)C=CC=C4Cl

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=N2)C3=NC4=C(S3)C=CC=C4Cl

InChI

InChI=1S/C25H24ClN3O2S/c1-2-3-6-16-31-20-13-11-18(12-14-20)24(30)29(17-19-8-4-5-15-27-19)25-28-23-21(26)9-7-10-22(23)32-25/h4-5,7-15H,2-3,6,16-17H2,1H3