N-(6-methoxy-1,3-benzothiazol-2-yl)-3-pentoxy-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-pentoxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-pentoxy-N-(2-pyridylmethyl)benzamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-pentoxy-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-pentoxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-amoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)benzamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C(=O)N(CC2=CC=CC=N2)C3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C(=O)N(CC2=CC=CC=N2)C3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C26H27N3O3S/c1-3-4-7-15-32-22-11-8-9-19(16-22)25(30)29(18-20-10-5-6-14-27-20)26-28-23-13-12-21(31-2)17-24(23)33-26/h5-6,8-14,16-17H,3-4,7,15,18H2,1-2H3